3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane

C364H281F10N25O2Si2 — CID 158761963

IUPAC3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane
SMILESCC(C)(c1cn(-c2ccc(F)cc2)c2ccccc12)c1cn(-c2ccc(F)cc2)c2ccccc12.CC(C)(c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12)c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc(F)cc12)c1cn(-c2ccccc2)c2ccc(F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12)c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12.COc1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1.Cc1cc(-c2cn(-c3ccccc3)c3ccccc23)ccc1-c1ccc(-c2cn(-c3ccccc3)c3ccccc23)cc1C.[C-]#[N+]c1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(C#N)cc4)c4ccccc34)c3ccccc32)cc1.c1ccc(-n2cc(-c3ccc4ccc5ccc(-c6cccc(-c7ccc8ccc9ccc(-c%10cn(-c%11ccccc%11)c%11ccccc%10%11)nc9c8n7)c6)nc5c4n3)c3ccccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)c4)c3)c3ccccc32)cc1
InChIInChI=1S/C66H45N3.C58H36N6.C42H32N2.C37H42N2Si2.C33H24F6N2.C33H24N4.C33H30N2O2.2C31H24F2N2/c1-4-25-55(26-5-1)67-43-61(58-31-10-13-34-64(58)67)49-22-16-19-46(37-49)52-40-53(47-20-17-23-50(38-47)62-44-68(56-27-6-2-7-28-56)65-35-14-11-32-59(62)65)42-54(41-52)48-21-18-24-51(39-48)63-45-69(57-29-8-3-9-30-57)66-36-15-12-33-60(63)66;1-3-14-43(15-4-1)63-35-47(45-18-7-9-20-53(45)63)51-32-28-39-24-22-37-26-30-49(59-55(37)57(39)61-51)41-12-11-13-42(34-41)50-31-27-38-23-25-40-29-33-52(62-58(40)56(38)60-50)48-36-64(44-16-5-2-6-17-44)54-21-10-8-19-46(48)54;1-29-25-31(39-27-43(33-13-5-3-6-14-33)41-19-11-9-17-37(39)41)21-23-35(29)36-24-22-32(26-30(36)2)40-28-44(34-15-7-4-8-16-34)42-20-12-10-18-38(40)42;1-37(2,33-25-38(27-15-11-9-12-16-27)35-21-19-29(23-31(33)35)40(3,4)5)34-26-39(28-17-13-10-14-18-28)36-22-20-30(24-32(34)36)41(6,7)8;1-31(2,27-19-40(23-9-5-3-6-10-23)29-15-13-21(17-25(27)29)32(34,35)36)28-20-41(24-11-7-4-8-12-24)30-16-14-22(18-26(28)30)33(37,38)39;1-33(2,29-21-36(31-10-6-4-8-27(29)31)25-16-12-23(20-34)13-17-25)30-22-37(32-11-7-5-9-28(30)32)26-18-14-24(35-3)15-19-26;1-33(2,29-21-34(31-11-7-5-9-27(29)31)23-13-17-25(36-3)18-14-23)30-22-35(32-12-8-6-10-28(30)32)24-15-19-26(37-4)20-16-24;1-31(2,27-19-34(23-15-11-21(32)12-16-23)29-9-5-3-7-25(27)29)28-20-35(24-17-13-22(33)14-18-24)30-10-6-4-8-26(28)30;1-31(2,27-19-34(23-9-5-3-6-10-23)29-15-13-21(32)17-25(27)29)28-20-35(24-11-7-4-8-12-24)30-16-14-22(33)18-26(28)30/h1-45H;1-36H;3-28H,1-2H3;9-26H,1-8H3;3-20H,1-2H3;4-19,21-22H,1-2H3;5-22H,1-4H3;2*3-20H,1-2H3
InChIKeyIOUAEKHSDFFRCV-UHFFFAOYSA-N
MW5283.58 g/mol
LogP94.67
Rot. Bonds48

About 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane

3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane (PubChem CID 158761963) has the molecular formula C364H281F10N25O2Si2 and a molecular weight of 5283.58 g/mol. Its IUPAC name is 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane.

Molecular Properties

Compound Name3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane
PubChem CID158761963
Molecular FormulaC364H281F10N25O2Si2
Molecular Weight5283.58 g/mol
Exact Mass5279.20
IUPAC Name3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane
SMILESCC(C)(c1cn(-c2ccc(F)cc2)c2ccccc12)c1cn(-c2ccc(F)cc2)c2ccccc12.CC(C)(c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12)c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc(F)cc12)c1cn(-c2ccccc2)c2ccc(F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12)c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12.COc1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1.Cc1cc(-c2cn(-c3ccccc3)c3ccccc23)ccc1-c1ccc(-c2cn(-c3ccccc3)c3ccccc23)cc1C.[C-]#[N+]c1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(C#N)cc4)c4ccccc34)c3ccccc32)cc1.c1ccc(-n2cc(-c3ccc4ccc5ccc(-c6cccc(-c7ccc8ccc9ccc(-c%10cn(-c%11ccccc%11)c%11ccccc%10%11)nc9c8n7)c6)nc5c4n3)c3ccccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)c4)c3)c3ccccc32)cc1
InChIInChI=1S/C66H45N3.C58H36N6.C42H32N2.C37H42N2Si2.C33H24F6N2.C33H24N4.C33H30N2O2.2C31H24F2N2/c1-4-25-55(26-5-1)67-43-61(58-31-10-13-34-64(58)67)49-22-16-19-46(37-49)52-40-53(47-20-17-23-50(38-47)62-44-68(56-27-6-2-7-28-56)65-35-14-11-32-59(62)65)42-54(41-52)48-21-18-24-51(39-48)63-45-69(57-29-8-3-9-30-57)66-36-15-12-33-60(63)66;1-3-14-43(15-4-1)63-35-47(45-18-7-9-20-53(45)63)51-32-28-39-24-22-37-26-30-49(59-55(37)57(39)61-51)41-12-11-13-42(34-41)50-31-27-38-23-25-40-29-33-52(62-58(40)56(38)60-50)48-36-64(44-16-5-2-6-17-44)54-21-10-8-19-46(48)54;1-29-25-31(39-27-43(33-13-5-3-6-14-33)41-19-11-9-17-37(39)41)21-23-35(29)36-24-22-32(26-30(36)2)40-28-44(34-15-7-4-8-16-34)42-20-12-10-18-38(40)42;1-37(2,33-25-38(27-15-11-9-12-16-27)35-21-19-29(23-31(33)35)40(3,4)5)34-26-39(28-17-13-10-14-18-28)36-22-20-30(24-32(34)36)41(6,7)8;1-31(2,27-19-40(23-9-5-3-6-10-23)29-15-13-21(17-25(27)29)32(34,35)36)28-20-41(24-11-7-4-8-12-24)30-16-14-22(18-26(28)30)33(37,38)39;1-33(2,29-21-36(31-10-6-4-8-27(29)31)25-16-12-23(20-34)13-17-25)30-22-37(32-11-7-5-9-28(30)32)26-18-14-24(35-3)15-19-26;1-33(2,29-21-34(31-11-7-5-9-27(29)31)23-13-17-25(36-3)18-14-23)30-22-35(32-12-8-6-10-28(30)32)24-15-19-26(37-4)20-16-24;1-31(2,27-19-34(23-15-11-21(32)12-16-23)29-9-5-3-7-25(27)29)28-20-35(24-17-13-22(33)14-18-24)30-10-6-4-8-26(28)30;1-31(2,27-19-34(23-9-5-3-6-10-23)29-15-13-21(32)17-25(27)29)28-20-35(24-11-7-4-8-12-24)30-16-14-22(33)18-26(28)30/h1-45H;1-36H;3-28H,1-2H3;9-26H,1-8H3;3-20H,1-2H3;4-19,21-22H,1-2H3;5-22H,1-4H3;2*3-20H,1-2H3
InChIKeyIOUAEKHSDFFRCV-UHFFFAOYSA-N
XLogP94.67
TPSA191.84 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds48
Heavy Atoms403
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005283.58
LogP ≤ 594.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane with MolForge

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Related Compounds

3,5-Di(carbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]benzonitrile;2,6-di(carbazol-9-yl)-3-pyridin-4-ylbenzonitrile;2,6-di(carbazol-9-yl)-4-pyridin-4-ylbenzonitrile;4-(3,6-dimethylcarbazol-9-yl)-5-(3-methoxy-6-methylcarbazol-9-yl)-2-pyridin-4-ylbenzonitrile
CID 163865480
9-[4-[(4-Carbazol-9-yl-2-fluorophenyl)methyl]-3-fluorophenyl]carbazole;9-[4-[2-(4-carbazol-9-yl-2-methylphenyl)ethyl]-3-methylphenyl]carbazole;9-[4-[(4-carbazol-9-yl-2-methylphenyl)methyl]-3-methylphenyl]carbazole;9-[4-[(4-carbazol-9-ylnaphthalen-1-yl)methyl]naphthalen-1-yl]carbazole;9-[4-[1-[4-[1-(4-carbazol-9-ylphenyl)ethyl]phenyl]ethyl]phenyl]carbazole;9-[4-[1-(4-carbazol-9-ylphenyl)-2-methylpropan-2-yl]phenyl]carbazole;9-[6-[(5-carbazol-9-yl-2-pyridinyl)methyl]-3-pyridinyl]carbazole;9-[4-[2-[4-(3,6-difluorocarbazol-9-yl)phenyl]ethyl]phenyl]-3,6-difluorocarbazole;9-[4-[[4-(3,6-dimethoxycarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethoxycarbazole;9-[4-[[4-(3,6-dimethylcarbazol-9-yl)phenyl]methyl]phenyl]-3,6-dimethylcarbazole
CID 157755736
CID 157980994
CID 157980994
4-Benzyl-6,9-dimethylpyrido[3,4-b]indole;4-benzyl-8,9-dimethylpyrido[3,4-b]indole;4-benzyl-5-methoxy-9-methylpyrido[3,4-b]indole;7-benzyl-1,9-phenanthroline;4-ethylphenanthro[9,10-c]pyridine;4-[(3-methoxyphenyl)methyl]-9-methylpyrido[3,4-b]indole;bis(9-methyl-4-[(2-methylphenyl)methyl]pyrido[3,4-b]indole);9-methyl-4-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrido[3,4-b]indole
CID 158049677
Benzene;1,5-bis(4-tert-butylphenyl)pyrrolo[2,3-f]indole;1,5-bis(4-fluorophenyl)-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indole;1,5-bis(4-methoxyphenyl)-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indole;4-[5-(4-isocyanophenyl)-2,6-bis(4-phenylphenyl)pyrrolo[2,3-f]indol-1-yl]benzonitrile
CID 158400121
10,10-Dimethyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)benzo[b][1,4]benzazasiline;10,10-diphenyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)benzo[b][1,4]benzazasiline;5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)spiro[benzo[b][1,4]benzazasiline-10,10'-benzo[b][1,4]benzoxasiline]
CID 158506112
5-[4-[3,5-Bis(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole;9-(3-carbazol-9-ylphenyl)carbazole;8-methoxy-5-[4-[4-(8-methoxypyrido[3,2-b]indol-5-yl)-2-methylphenyl]-3-methylphenyl]pyrido[3,2-b]indole;5-[[4-[4-(pyrido[3,2-b]indol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b]indole;2-[4-[2-[4-[2-(4-pyrido[3,4-b]indol-2-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]pyrido[3,4-b]indole
CID 158573476
CID 158605836
CID 158605836
2,8-Dimethyl-10,10-diphenyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)benzo[b][1,4]benzazasiline;2,8-dimethyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,8-dimethyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)spiro[benzo[b][1,4]benzazasiline-10,10'-benzo[b][1,4]benzoxasiline];2,8,10,10-tetramethyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-8-yl)benzo[b][1,4]benzazasiline
CID 158727832
3,6-ditert-butyl-9-[8-(3,6-ditert-butylcarbazol-9-yl)-2,3-dipyridin-3-ylquinoxalin-5-yl]carbazole;10-[4-[5,8-di(carbazol-9-yl)quinoxalin-2-yl]phenyl]-9,9-dimethylacridine;10-[4-[5,8-di(carbazol-9-yl)quinoxalin-2-yl]phenyl]phenoxazine;5-[4-[5,8-di(carbazol-9-yl)quinoxalin-2-yl]phenyl]-10-phenylphenazine;10,13-di(carbazol-9-yl)-3-N,3-N,6-N,6-N-tetraphenylphenanthro[9,10-b]quinoxaline-3,6-diamine;3,6,10,13-tetra(carbazol-9-yl)phenanthro[9,10-b]quinoxaline
CID 159079968
10-(4-Benzo[b][1,4]benzoxaborinin-10-ylphenyl)phenoxazine;10-(4-benzo[b][1,4]benzoxaborinin-10-yl-2,3,5,6-tetramethylphenyl)phenoxazine;2-tert-butyl-9,10-dinaphthalen-2-ylanthracene;9,10-dinaphthalen-2-ylanthracene;3-isocyano-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]pyrido[3,2-b]indol-5-yl]benzonitrile;3-isocyano-5-[8-(8-pyrido[3,2-b]indol-5-ylpyrido[3,2-b]indol-5-yl)pyrido[3,2-b]indol-5-yl]benzonitrile;2-methyl-9,10-dinaphthalen-2-ylanthracene;(4-phenoxazin-10-ylphenyl)-bis(2,4,6-trimethylphenyl)borane
CID 159177100
CID 159235511
CID 159235511

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane?
The IUPAC name of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane (CID 158761963) is 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane.
What is the SMILES notation for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane?
The canonical SMILES for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane is CC(C)(c1cn(-c2ccc(F)cc2)c2ccccc12)c1cn(-c2ccc(F)cc2)c2ccccc12.CC(C)(c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12)c1cn(-c2ccccc2)c2ccc(C(F)(F)F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc(F)cc12)c1cn(-c2ccccc2)c2ccc(F)cc12.CC(C)(c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12)c1cn(-c2ccccc2)c2ccc([Si](C)(C)C)cc12.COc1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(OC)cc4)c4ccccc34)c3ccccc32)cc1.Cc1cc(-c2cn(-c3ccccc3)c3ccccc23)ccc1-c1ccc(-c2cn(-c3ccccc3)c3ccccc23)cc1C.[C-]#[N+]c1ccc(-n2cc(C(C)(C)c3cn(-c4ccc(C#N)cc4)c4ccccc34)c3ccccc32)cc1.c1ccc(-n2cc(-c3ccc4ccc5ccc(-c6cccc(-c7ccc8ccc9ccc(-c%10cn(-c%11ccccc%11)c%11ccccc%10%11)nc9c8n7)c6)nc5c4n3)c3ccccc32)cc1.c1ccc(-n2cc(-c3cccc(-c4cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)cc(-c5cccc(-c6cn(-c7ccccc7)c7ccccc67)c5)c4)c3)c3ccccc32)cc1.
What is the InChIKey of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane?
The InChIKey is IOUAEKHSDFFRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3.C58H36N6.C42H32N2.C37H42N2Si2.C33H24F6N2.C33H24N4.C33H30N2O2.2C31H24F2N2/c1-4-25-55(26-5-1)67-43-61(58-31-10-13-34-64(58)67)49-22-16-19-46(37-49)52-40-53(47-20-17-23-50(38-47)62-44-68(56-27-6-2-7-28-56)65-35-14-11-32-59(62)65)42-54(41-52)48-21-18-24-51(39-48)63-45-69(57-29-8-3-9-30-57)66-36-15-12-33-60(63)66;1-3-14-43(15-4-1)63-35-47(45-18-7-9-20-53(45)63)51-32-28-39-24-22-37-26-30-49(59-55(37)57(39)61-51)41-12-11-13-42(34-41)50-31-27-38-23-25-40-29-33-52(62-58(40)56(38)60-50)48-36-64(44-16-5-2-6-17-44)54-21-10-8-19-46(48)54;1-29-25-31(39-27-43(33-13-5-3-6-14-33)41-19-11-9-17-37(39)41)21-23-35(29)36-24-22-32(26-30(36)2)40-28-44(34-15-7-4-8-16-34)42-20-12-10-18-38(40)42;1-37(2,33-25-38(27-15-11-9-12-16-27)35-21-19-29(23-31(33)35)40(3,4)5)34-26-39(28-17-13-10-14-18-28)36-22-20-30(24-32(34)36)41(6,7)8;1-31(2,27-19-40(23-9-5-3-6-10-23)29-15-13-21(17-25(27)29)32(34,35)36)28-20-41(24-11-7-4-8-12-24)30-16-14-22(18-26(28)30)33(37,38)39;1-33(2,29-21-36(31-10-6-4-8-27(29)31)25-16-12-23(20-34)13-17-25)30-22-37(32-11-7-5-9-28(30)32)26-18-14-24(35-3)15-19-26;1-33(2,29-21-34(31-11-7-5-9-27(29)31)23-13-17-25(36-3)18-14-23)30-22-35(32-12-8-6-10-28(30)32)24-15-19-26(37-4)20-16-24;1-31(2,27-19-34(23-15-11-21(32)12-16-23)29-9-5-3-7-25(27)29)28-20-35(24-17-13-22(33)14-18-24)30-10-6-4-8-26(28)30;1-31(2,27-19-34(23-9-5-3-6-10-23)29-15-13-21(32)17-25(27)29)28-20-35(24-11-7-4-8-12-24)30-16-14-22(33)18-26(28)30/h1-45H;1-36H;3-28H,1-2H3;9-26H,1-8H3;3-20H,1-2H3;4-19,21-22H,1-2H3;5-22H,1-4H3;2*3-20H,1-2H3.
What are the key properties of 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane?
3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane has a molecular weight of 5283.58 g/mol, XLogP of 94.67, 48 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3,5-bis[3-(1-phenylindol-3-yl)phenyl]phenyl]phenyl]-1-phenylindole;5-fluoro-3-[2-(5-fluoro-1-phenylindol-3-yl)propan-2-yl]-1-phenylindole;1-(4-fluorophenyl)-3-[2-[1-(4-fluorophenyl)indol-3-yl]propan-2-yl]indole;4-[3-[2-[1-(4-isocyanophenyl)indol-3-yl]propan-2-yl]indol-1-yl]benzonitrile;1-(4-methoxyphenyl)-3-[2-[1-(4-methoxyphenyl)indol-3-yl]propan-2-yl]indole;3-[3-methyl-4-[2-methyl-4-(1-phenylindol-3-yl)phenyl]phenyl]-1-phenylindole;2-(1-phenylindol-3-yl)-9-[3-[9-(1-phenylindol-3-yl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)indol-3-yl]propan-2-yl]-5-(trifluoromethyl)indole;trimethyl-[1-phenyl-3-[2-(1-phenyl-5-trimethylsilylindol-3-yl)propan-2-yl]indol-5-yl]silane is sourced from PubChem (CID 158761963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).