9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine

C398H342N20O2 — CID 159484561

IUPAC9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine
SMILESC/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c(c2)c(C)c(C)c2cc(C)ccc23)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c4c(cc(C)cc24)C2CC=C(C)c4cc(C)cc-3c42)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(N(c2ccccc2)c2ccc(C)cc2)c(/C=C/c2ccc3c(c2)C(C)(CCCCCC)c2cc(C)ccc2-3)cc1N(c1ccccc1)c1ccc(C)cc1.C/C=C/c1cc(N(c2ccccc2)c2ccccc2)c(/C=C/c2ccc3cc(C)ccc3c2)cc1N(c1ccccc1)c1ccccc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2c3ccc(OCCCCCC)cc3c(C)c3ccc(C)cc23)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2cc3cc(C)c4cc(C)cc5cc(C)c(c2)c3c54)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2ccc3cc(-c4c5ccc(OCCCCCCCC)cc5c(-c5ccc6cc(C)ccc6c5)c5ccc(C)cc45)ccc3c2)cc1N(c1ccccc1)c1ccncc1
InChIInChI=1S/C77H68N4O.C58H44N2.C58H58N2.C55H52N4O.C52H42N4.C52H40N2.C46H38N2/c1-5-7-8-9-10-17-45-82-69-34-36-71-73(53-69)77(64-32-30-57-46-54(3)23-27-59(57)49-64)70-35-24-55(4)47-72(70)76(71)63-33-31-58-48-56(25-28-60(58)50-63)26-29-62-52-74(80(65-19-13-11-14-20-65)67-37-41-78-42-38-67)61(18-6-2)51-75(62)81(66-21-15-12-16-22-66)68-39-43-79-44-40-68;1-5-14-39-33-56(60-53-21-12-8-17-43(53)44-18-9-13-22-54(44)60)40(34-55(39)59-51-19-10-6-15-41(51)42-16-7-11-20-52(42)59)25-24-38-26-28-46-49-31-35(2)29-47-37(4)23-27-45(57(47)49)50-32-36(3)30-48(38)58(46)50;1-7-9-10-17-37-58(6)54-38-44(5)27-35-52(54)53-36-29-45(39-55(53)58)28-30-47-41-56(59(48-19-13-11-14-20-48)50-31-23-42(3)24-32-50)46(18-8-2)40-57(47)60(49-21-15-12-16-22-49)51-33-25-43(4)26-34-51;1-5-7-8-15-35-60-48-23-26-50-51(53-36-40(3)21-24-49(53)41(4)52(50)39-48)25-22-43-38-54(58(44-17-11-9-12-18-44)46-27-31-56-32-28-46)42(16-6-2)37-55(43)59(45-19-13-10-14-20-45)47-29-33-57-34-30-47;1-5-12-39-33-50(56(44-15-10-7-11-16-44)46-21-25-54-26-22-46)40(34-49(39)55(43-13-8-6-9-14-43)45-19-23-53-24-20-45)18-17-38-31-42-30-36(3)47-28-35(2)27-41-29-37(4)48(32-38)52(42)51(41)47;1-5-14-37-31-52(54-49-21-12-8-17-43(49)44-18-9-13-22-50(44)54)38(32-51(37)53-47-19-10-6-15-41(47)42-16-7-11-20-48(42)53)26-24-36-25-28-40-39-27-23-33(2)29-45(39)34(3)35(4)46(40)30-36;1-3-16-39-33-46(48(43-21-12-6-13-22-43)44-23-14-7-15-24-44)40(30-27-36-26-29-37-31-35(2)25-28-38(37)32-36)34-45(39)47(41-17-8-4-9-18-41)42-19-10-5-11-20-42/h6,11-16,18-44,46-53H,5,7-10,17,45H2,1-4H3;5-26,28-34,45H,27H2,1-4H3;8,11-16,18-36,38-41H,7,9-10,17,37H2,1-6H3;6,9-14,16-34,36-39H,5,7-8,15,35H2,1-4H3;5-34H,1-4H3;5-32H,1-4H3;3-34H,1-2H3/b18-6+,29-26+;14-5+,25-24+;18-8+,30-28+;16-6+,25-22+;12-5+,18-17+;14-5+,26-24+;16-3+,30-27+
InChIKeyLXKPHXGBEAIHGO-FVTZNHJOSA-N
MW5437.25 g/mol
LogP112.26
Rot. Bonds76

About 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine

9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine (PubChem CID 159484561) has the molecular formula C398H342N20O2 and a molecular weight of 5437.25 g/mol. Its IUPAC name is 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine.

Molecular Properties

Compound Name9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine
PubChem CID159484561
Molecular FormulaC398H342N20O2
Molecular Weight5437.25 g/mol
Exact Mass5432.73
IUPAC Name9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine
SMILESC/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c(c2)c(C)c(C)c2cc(C)ccc23)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c4c(cc(C)cc24)C2CC=C(C)c4cc(C)cc-3c42)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(N(c2ccccc2)c2ccc(C)cc2)c(/C=C/c2ccc3c(c2)C(C)(CCCCCC)c2cc(C)ccc2-3)cc1N(c1ccccc1)c1ccc(C)cc1.C/C=C/c1cc(N(c2ccccc2)c2ccccc2)c(/C=C/c2ccc3cc(C)ccc3c2)cc1N(c1ccccc1)c1ccccc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2c3ccc(OCCCCCC)cc3c(C)c3ccc(C)cc23)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2cc3cc(C)c4cc(C)cc5cc(C)c(c2)c3c54)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2ccc3cc(-c4c5ccc(OCCCCCCCC)cc5c(-c5ccc6cc(C)ccc6c5)c5ccc(C)cc45)ccc3c2)cc1N(c1ccccc1)c1ccncc1
InChIInChI=1S/C77H68N4O.C58H44N2.C58H58N2.C55H52N4O.C52H42N4.C52H40N2.C46H38N2/c1-5-7-8-9-10-17-45-82-69-34-36-71-73(53-69)77(64-32-30-57-46-54(3)23-27-59(57)49-64)70-35-24-55(4)47-72(70)76(71)63-33-31-58-48-56(25-28-60(58)50-63)26-29-62-52-74(80(65-19-13-11-14-20-65)67-37-41-78-42-38-67)61(18-6-2)51-75(62)81(66-21-15-12-16-22-66)68-39-43-79-44-40-68;1-5-14-39-33-56(60-53-21-12-8-17-43(53)44-18-9-13-22-54(44)60)40(34-55(39)59-51-19-10-6-15-41(51)42-16-7-11-20-52(42)59)25-24-38-26-28-46-49-31-35(2)29-47-37(4)23-27-45(57(47)49)50-32-36(3)30-48(38)58(46)50;1-7-9-10-17-37-58(6)54-38-44(5)27-35-52(54)53-36-29-45(39-55(53)58)28-30-47-41-56(59(48-19-13-11-14-20-48)50-31-23-42(3)24-32-50)46(18-8-2)40-57(47)60(49-21-15-12-16-22-49)51-33-25-43(4)26-34-51;1-5-7-8-15-35-60-48-23-26-50-51(53-36-40(3)21-24-49(53)41(4)52(50)39-48)25-22-43-38-54(58(44-17-11-9-12-18-44)46-27-31-56-32-28-46)42(16-6-2)37-55(43)59(45-19-13-10-14-20-45)47-29-33-57-34-30-47;1-5-12-39-33-50(56(44-15-10-7-11-16-44)46-21-25-54-26-22-46)40(34-49(39)55(43-13-8-6-9-14-43)45-19-23-53-24-20-45)18-17-38-31-42-30-36(3)47-28-35(2)27-41-29-37(4)48(32-38)52(42)51(41)47;1-5-14-37-31-52(54-49-21-12-8-17-43(49)44-18-9-13-22-50(44)54)38(32-51(37)53-47-19-10-6-15-41(47)42-16-7-11-20-48(42)53)26-24-36-25-28-40-39-27-23-33(2)29-45(39)34(3)35(4)46(40)30-36;1-3-16-39-33-46(48(43-21-12-6-13-22-43)44-23-14-7-15-24-44)40(30-27-36-26-29-37-31-35(2)25-28-38(37)32-36)34-45(39)47(41-17-8-4-9-18-41)42-19-10-5-11-20-42/h6,11-16,18-44,46-53H,5,7-10,17,45H2,1-4H3;5-26,28-34,45H,27H2,1-4H3;8,11-16,18-36,38-41H,7,9-10,17,37H2,1-6H3;6,9-14,16-34,36-39H,5,7-8,15,35H2,1-4H3;5-34H,1-4H3;5-32H,1-4H3;3-34H,1-2H3/b18-6+,29-26+;14-5+,25-24+;18-8+,30-28+;16-6+,25-22+;12-5+,18-17+;14-5+,26-24+;16-3+,30-27+
InChIKeyLXKPHXGBEAIHGO-FVTZNHJOSA-N
XLogP112.26
TPSA147.92 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds76
Heavy Atoms420
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005437.25
LogP ≤ 5112.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine with MolForge

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Related Compounds

2-[(E)-2-[4-(2-methyl-6-octoxy-10-phenylanthracen-9-yl)phenyl]ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine
CID 20710105
1-N,4-N-bis(4-hexylphenyl)-2-[(E)-2-[4-[2-(4-methylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]ethenyl]-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;1-N,4-N-bis(4-methylphenyl)-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;(2E)-2-[(10Z)-6-[(E)-2-[2,5-bis(N-naphthalen-2-ylanilino)-4-[(E)-prop-1-enyl]phenyl]ethenyl]-10-[cyano-(methylideneamino)methylidene]-2-methylanthracen-9-ylidene]-2-(methylideneamino)acetonitrile;3-[(E)-2-[2,5-di(carbazol-9-yl)-4-[(E)-prop-1-enyl]phenyl]ethenyl]-5,6,8-trimethyl-1,10-phenanthroline;2-[(E)-2-(4,5-dimethyl-3-pyridinyl)ethenyl]-1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-(5-methyl-4-octylthiophen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine
CID 159404097
4-[2-[9,9-dimethyl-7-[2-[4-(N-phenylanilino)phenyl]ethenyl]fluoren-2-yl]ethenyl]-N,N-diphenylaniline;N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;4-methyl-N-[4-[2-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
CID 159171111
N,N-bis(3,5-dimethylphenyl)-7-[(E)-2-[7-[(E)-2-[7-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(4-methyl-N-(4-methylphenyl)anilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine;7-[(E)-2-[10-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]anthracen-9-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;7-[(E)-2-[7-[(E)-2-[7-(dinaphthalen-2-ylamino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 158982292
N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
CID 158154916
2-[(E)-2-(1,5-dihexyl-6-methylnaphthalen-2-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine
CID 20710101
7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-1-ylanilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N-naphthalen-1-yl-N-phenylfluoren-2-amine;7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(N-naphthalen-2-ylanilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N-naphthalen-2-yl-N-phenylfluoren-2-amine;7-[(E)-2-[6-[(E)-2-[9,9-dimethyl-7-(4-phenyl-N-(4-phenylphenyl)anilino)fluoren-2-yl]ethenyl]pyren-1-yl]ethenyl]-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 158018910
9-hexyl-7,9-dimethyl-N-[4-[4-(N-methylanilino)phenyl]cyclohexa-2,4-dien-1-yl]-N-phenylfluoren-2-amine
CID 70807930
3-[4-[(E)-2-[9,9-dimethyl-7-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)naphthalen-1-yl]ethenyl]fluoren-2-yl]ethenyl]naphthalen-1-yl]-9-naphthalen-2-ylcarbazole
CID 59236161
9-(3,5-dimethylphenyl)-3-[4-[(E)-2-[7-[(E)-2-[4-[9-(3,5-dimethylphenyl)carbazol-3-yl]naphthalen-1-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]naphthalen-1-yl]carbazole
CID 59236462
2-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]-9-phenylcarbazole;9-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]carbazole;N-[4-[10-[4-[(E)-2-(4-naphthalen-2-ylphenyl)ethenyl]phenyl]anthracen-9-yl]phenyl]-N-phenylnaphthalen-2-amine;9-naphthalen-1-yl-10-[4-[(E)-2-(4-phenylnaphthalen-1-yl)ethenyl]phenyl]anthracene;9-naphthalen-2-yl-10-[4-[(E)-2-(4-phenylnaphthalen-1-yl)ethenyl]phenyl]anthracene;9-[4-[(E)-2-(4-phenylnaphthalen-1-yl)ethenyl]phenyl]-10-(4-phenylphenyl)anthracene;9-phenyl-10-[4-[(E)-2-(4-phenylnaphthalen-1-yl)ethenyl]phenyl]anthracene
CID 162252685
5-N,9-N-bis(2,4-dimethylphenyl)-9-N-[3-(2-ethenyl-3-methyl-1-phenylindol-5-yl)phenyl]-7,7-dioctyl-5-N-[3-(9-phenylcarbazol-3-yl)phenyl]benzo[c]fluorene-5,9-diamine
CID 118049238

Frequently Asked Questions

What is the IUPAC name of 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine?
The IUPAC name of 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine (CID 159484561) is 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine.
What is the SMILES notation for 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine?
The canonical SMILES for 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine is C/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c(c2)c(C)c(C)c2cc(C)ccc23)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(-n2c3ccccc3c3ccccc32)c(/C=C/c2ccc3c4c(cc(C)cc24)C2CC=C(C)c4cc(C)cc-3c42)cc1-n1c2ccccc2c2ccccc21.C/C=C/c1cc(N(c2ccccc2)c2ccc(C)cc2)c(/C=C/c2ccc3c(c2)C(C)(CCCCCC)c2cc(C)ccc2-3)cc1N(c1ccccc1)c1ccc(C)cc1.C/C=C/c1cc(N(c2ccccc2)c2ccccc2)c(/C=C/c2ccc3cc(C)ccc3c2)cc1N(c1ccccc1)c1ccccc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2c3ccc(OCCCCCC)cc3c(C)c3ccc(C)cc23)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2cc3cc(C)c4cc(C)cc5cc(C)c(c2)c3c54)cc1N(c1ccccc1)c1ccncc1.C/C=C/c1cc(N(c2ccccc2)c2ccncc2)c(/C=C/c2ccc3cc(-c4c5ccc(OCCCCCCCC)cc5c(-c5ccc6cc(C)ccc6c5)c5ccc(C)cc45)ccc3c2)cc1N(c1ccccc1)c1ccncc1.
What is the InChIKey of 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine?
The InChIKey is LXKPHXGBEAIHGO-FVTZNHJOSA-N. The full InChI is InChI=1S/C77H68N4O.C58H44N2.C58H58N2.C55H52N4O.C52H42N4.C52H40N2.C46H38N2/c1-5-7-8-9-10-17-45-82-69-34-36-71-73(53-69)77(64-32-30-57-46-54(3)23-27-59(57)49-64)70-35-24-55(4)47-72(70)76(71)63-33-31-58-48-56(25-28-60(58)50-63)26-29-62-52-74(80(65-19-13-11-14-20-65)67-37-41-78-42-38-67)61(18-6-2)51-75(62)81(66-21-15-12-16-22-66)68-39-43-79-44-40-68;1-5-14-39-33-56(60-53-21-12-8-17-43(53)44-18-9-13-22-54(44)60)40(34-55(39)59-51-19-10-6-15-41(51)42-16-7-11-20-52(42)59)25-24-38-26-28-46-49-31-35(2)29-47-37(4)23-27-45(57(47)49)50-32-36(3)30-48(38)58(46)50;1-7-9-10-17-37-58(6)54-38-44(5)27-35-52(54)53-36-29-45(39-55(53)58)28-30-47-41-56(59(48-19-13-11-14-20-48)50-31-23-42(3)24-32-50)46(18-8-2)40-57(47)60(49-21-15-12-16-22-49)51-33-25-43(4)26-34-51;1-5-7-8-15-35-60-48-23-26-50-51(53-36-40(3)21-24-49(53)41(4)52(50)39-48)25-22-43-38-54(58(44-17-11-9-12-18-44)46-27-31-56-32-28-46)42(16-6-2)37-55(43)59(45-19-13-10-14-20-45)47-29-33-57-34-30-47;1-5-12-39-33-50(56(44-15-10-7-11-16-44)46-21-25-54-26-22-46)40(34-49(39)55(43-13-8-6-9-14-43)45-19-23-53-24-20-45)18-17-38-31-42-30-36(3)47-28-35(2)27-41-29-37(4)48(32-38)52(42)51(41)47;1-5-14-37-31-52(54-49-21-12-8-17-43(49)44-18-9-13-22-50(44)54)38(32-51(37)53-47-19-10-6-15-41(47)42-16-7-11-20-48(42)53)26-24-36-25-28-40-39-27-23-33(2)29-45(39)34(3)35(4)46(40)30-36;1-3-16-39-33-46(48(43-21-12-6-13-22-43)44-23-14-7-15-24-44)40(30-27-36-26-29-37-31-35(2)25-28-38(37)32-36)34-45(39)47(41-17-8-4-9-18-41)42-19-10-5-11-20-42/h6,11-16,18-44,46-53H,5,7-10,17,45H2,1-4H3;5-26,28-34,45H,27H2,1-4H3;8,11-16,18-36,38-41H,7,9-10,17,37H2,1-6H3;6,9-14,16-34,36-39H,5,7-8,15,35H2,1-4H3;5-34H,1-4H3;5-32H,1-4H3;3-34H,1-2H3/b18-6+,29-26+;14-5+,25-24+;18-8+,30-28+;16-6+,25-22+;12-5+,18-17+;14-5+,26-24+;16-3+,30-27+.
What are the key properties of 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine?
9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine has a molecular weight of 5437.25 g/mol, XLogP of 112.26, 76 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(5,9,11-trimethyl-6b,7-dihydroperylen-3-yl)ethenyl]phenyl]carbazole;9-[4-carbazol-9-yl-2-[(E)-prop-1-enyl]-5-[(E)-2-(7,9,10-trimethylphenanthren-2-yl)ethenyl]phenyl]carbazole;1-N,4-N-diphenyl-2-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-yl-5-[(E)-2-(4,7,9-trimethylpyren-2-yl)ethenyl]benzene-1,4-diamine;2-[(E)-2-(6-hexoxy-2,10-dimethylanthracen-9-yl)ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(9-hexyl-7,9-dimethylfluoren-2-yl)ethenyl]-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine;2-[(E)-2-[6-[2-methyl-10-(6-methylnaphthalen-2-yl)-6-octoxyanthracen-9-yl]naphthalen-2-yl]ethenyl]-1-N,4-N-diphenyl-5-[(E)-prop-1-enyl]-1-N,4-N-dipyridin-4-ylbenzene-1,4-diamine;2-[(E)-2-(6-methylnaphthalen-2-yl)ethenyl]-1-N,1-N,4-N,4-N-tetraphenyl-5-[(E)-prop-1-enyl]benzene-1,4-diamine is sourced from PubChem (CID 159484561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).