9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole

C427H283N23O3 — CID 162105488

IUPAC9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole
SMILESC=C(/C=C(C(=C\c1ccc(-c2ccccc2)cc1)\n1c2ccccc2c2cc(-c3ccccc3)ccc21)/c1ccc(-c2ccccc2)cc1)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1.C=C/C=C\C(=C)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c(-c4ccc(-c5ccccc5)cc4)c3)n2)c1.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1
InChIInChI=1S/C75H46N4O2.C75H50N4.C75H52N4.C69H46N4O.C69H46N4.C64H43N3/c1-4-16-47(17-5-1)50-28-32-52(33-29-50)63-43-57(75-77-73(55-36-39-61-59-23-11-14-26-68(59)80-70(61)45-55)76-74(78-75)56-37-40-62-60-24-12-15-27-69(60)81-71(62)46-56)44-64(53-34-30-51(31-35-53)48-18-6-2-7-19-48)72(63)79-66-25-13-10-22-58(66)65-42-54(38-41-67(65)79)49-20-8-3-9-21-49;1-6-18-51(19-7-1)56-30-38-60(39-31-56)67-49-65(75-77-73(62-42-34-58(35-43-62)53-22-10-3-11-23-53)76-74(78-75)63-44-36-59(37-45-63)54-24-12-4-13-25-54)50-68(61-40-32-57(33-41-61)52-20-8-2-9-21-52)72(67)79-70-29-17-16-28-66(70)69-48-64(46-47-71(69)79)55-26-14-5-15-27-55;1-3-4-22-51(2)62-45-63(55-29-16-8-17-30-55)47-64(46-62)74-76-73(60-31-18-9-19-32-60)77-75(78-74)65-49-67(58-39-35-56(36-40-58)52-23-10-5-11-24-52)72(68(50-65)59-41-37-57(38-42-59)53-25-12-6-13-26-53)79-70-34-21-20-33-66(70)69-48-61(43-44-71(69)79)54-27-14-7-15-28-54;1-46(67-70-68(54-24-12-5-13-25-54)72-69(71-67)56-38-40-59-58-27-15-17-29-65(58)74-66(59)45-56)42-60(53-36-34-52(35-37-53)49-20-8-3-9-21-49)64(43-47-30-32-51(33-31-47)48-18-6-2-7-19-48)73-62-28-16-14-26-57(62)61-44-55(39-41-63(61)73)50-22-10-4-11-23-50;1-6-18-47(19-7-1)51-30-36-54(37-31-51)61-45-59(69-71-67(56-26-14-5-15-27-56)70-68(72-69)57-40-34-53(35-41-57)49-22-10-3-11-23-49)46-62(55-38-32-52(33-39-55)48-20-8-2-9-21-48)66(61)73-64-29-17-16-28-60(64)63-44-58(42-43-65(63)73)50-24-12-4-13-25-50;1-6-18-44(19-7-1)47-30-34-49(35-31-47)56-41-54(60-43-59(51-24-12-4-13-25-51)65-64(66-60)52-26-14-5-15-27-52)42-57(50-36-32-48(33-37-50)45-20-8-2-9-21-45)63(56)67-61-29-17-16-28-55(61)58-40-53(38-39-62(58)67)46-22-10-3-11-23-46/h1-46H;1-50H;3-50H,1-2H2;2-45H,1H2;1-46H;1-43H/b;;22-4-;60-42-,64-43-;;
InChIKeyZFLKCEFBCPRQRB-PNSOQOLHSA-N
MW5784.12 g/mol
LogP112.36
Rot. Bonds63

About 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole

9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole (PubChem CID 162105488) has the molecular formula C427H283N23O3 and a molecular weight of 5784.12 g/mol. Its IUPAC name is 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole.

Molecular Properties

Compound Name9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole
PubChem CID162105488
Molecular FormulaC427H283N23O3
Molecular Weight5784.12 g/mol
Exact Mass5779.27
IUPAC Name9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole
SMILESC=C(/C=C(C(=C\c1ccc(-c2ccccc2)cc1)\n1c2ccccc2c2cc(-c3ccccc3)ccc21)/c1ccc(-c2ccccc2)cc1)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1.C=C/C=C\C(=C)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c(-c4ccc(-c5ccccc5)cc4)c3)n2)c1.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1
InChIInChI=1S/C75H46N4O2.C75H50N4.C75H52N4.C69H46N4O.C69H46N4.C64H43N3/c1-4-16-47(17-5-1)50-28-32-52(33-29-50)63-43-57(75-77-73(55-36-39-61-59-23-11-14-26-68(59)80-70(61)45-55)76-74(78-75)56-37-40-62-60-24-12-15-27-69(60)81-71(62)46-56)44-64(53-34-30-51(31-35-53)48-18-6-2-7-19-48)72(63)79-66-25-13-10-22-58(66)65-42-54(38-41-67(65)79)49-20-8-3-9-21-49;1-6-18-51(19-7-1)56-30-38-60(39-31-56)67-49-65(75-77-73(62-42-34-58(35-43-62)53-22-10-3-11-23-53)76-74(78-75)63-44-36-59(37-45-63)54-24-12-4-13-25-54)50-68(61-40-32-57(33-41-61)52-20-8-2-9-21-52)72(67)79-70-29-17-16-28-66(70)69-48-64(46-47-71(69)79)55-26-14-5-15-27-55;1-3-4-22-51(2)62-45-63(55-29-16-8-17-30-55)47-64(46-62)74-76-73(60-31-18-9-19-32-60)77-75(78-74)65-49-67(58-39-35-56(36-40-58)52-23-10-5-11-24-52)72(68(50-65)59-41-37-57(38-42-59)53-25-12-6-13-26-53)79-70-34-21-20-33-66(70)69-48-61(43-44-71(69)79)54-27-14-7-15-28-54;1-46(67-70-68(54-24-12-5-13-25-54)72-69(71-67)56-38-40-59-58-27-15-17-29-65(58)74-66(59)45-56)42-60(53-36-34-52(35-37-53)49-20-8-3-9-21-49)64(43-47-30-32-51(33-31-47)48-18-6-2-7-19-48)73-62-28-16-14-26-57(62)61-44-55(39-41-63(61)73)50-22-10-4-11-23-50;1-6-18-47(19-7-1)51-30-36-54(37-31-51)61-45-59(69-71-67(56-26-14-5-15-27-56)70-68(72-69)57-40-34-53(35-41-57)49-22-10-3-11-23-49)46-62(55-38-32-52(33-39-55)48-20-8-2-9-21-48)66(61)73-64-29-17-16-28-60(64)63-44-58(42-43-65(63)73)50-24-12-4-13-25-50;1-6-18-44(19-7-1)47-30-34-49(35-31-47)56-41-54(60-43-59(51-24-12-4-13-25-51)65-64(66-60)52-26-14-5-15-27-52)42-57(50-36-32-48(33-37-50)45-20-8-2-9-21-45)63(56)67-61-29-17-16-28-55(61)58-40-53(38-39-62(58)67)46-22-10-3-11-23-46/h1-46H;1-50H;3-50H,1-2H2;2-45H,1H2;1-46H;1-43H/b;;22-4-;60-42-,64-43-;;
InChIKeyZFLKCEFBCPRQRB-PNSOQOLHSA-N
XLogP112.36
TPSA288.13 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds63
Heavy Atoms453
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005784.12
LogP ≤ 5112.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole with MolForge

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Related Compounds

9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole
CID 155179728
3-carbazol-9-yl-9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-diphenylphenyl]-6-phenylcarbazole
CID 146280367
2-[9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]carbazol-3-yl]benzenethiol
CID 167403642
9-[2-[(1E,3E)-4-tert-butylhexa-1,3,5-trienyl]-4-(6-dibenzofuran-3-yl-2-phenylpyrimidin-4-yl)-6-phenylphenyl]-3,6-diphenylcarbazole
CID 177277097
9-[2,6-diphenyl-4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-3-phenylcarbazole
CID 146280804
9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-3-isocyano-6-phenylcarbazole
CID 153301207
3-[3-(4-dibenzofuran-3-yl-6-phenylpyrimidin-2-yl)phenyl]-9-phenylcarbazole;4-[3-(4-dibenzofuran-3-yl-6-phenylpyrimidin-2-yl)phenyl]-9-phenylcarbazole;9-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;9-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-4-phenylcarbazole
CID 159581525
9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,6-diphenylcarbazole;9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3,6-diphenylcarbazole;9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-3,6-diphenylcarbazole;2-phenyl-4-[4-(3-phenylcarbazol-9-yl)-3,5-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-d]pyrimidine;2-phenyl-4-[4-(3-phenylcarbazol-9-yl)-3,5-bis(4-phenylphenyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidine
CID 159618847
2-carbazol-9-yl-9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-diphenylphenyl]-6-phenylcarbazole
CID 146280524
3-dibenzofuran-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 164954379
3-dibenzofuran-3-yl-9-[4-[4-[4-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-[4-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]phenyl]pyrimidin-2-yl]phenyl]carbazole;3-dibenzofuran-3-yl-9-[3-[4-[3-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]pyrimidin-2-yl]phenyl]carbazole;3-dibenzofuran-3-yl-9-[4-[2-[3-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]-6-[4-(3-dibenzofuran-3-ylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]carbazole
CID 158701376
12-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[3,2-a]carbazole
CID 146280449

Frequently Asked Questions

What is the IUPAC name of 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole?
The IUPAC name of 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole (CID 162105488) is 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole.
What is the SMILES notation for 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole?
The canonical SMILES for 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole is C=C(/C=C(C(=C\c1ccc(-c2ccccc2)cc1)\n1c2ccccc2c2cc(-c3ccccc3)ccc21)/c1ccc(-c2ccccc2)cc1)c1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccccc23)n1.C=C/C=C\C(=C)c1cc(-c2ccccc2)cc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-n4c5ccccc5c5cc(-c6ccccc6)ccc54)c(-c4ccc(-c5ccccc5)cc4)c3)n2)c1.c1ccc(-c2ccc(-c3cc(-c4cc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-c5ccc6c(c5)oc5ccccc56)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccc(-c6ccccc6)cc5)c(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)c(-c5ccc(-c6ccccc6)cc5)c4)n3)cc2)cc1.
What is the InChIKey of 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole?
The InChIKey is ZFLKCEFBCPRQRB-PNSOQOLHSA-N. The full InChI is InChI=1S/C75H46N4O2.C75H50N4.C75H52N4.C69H46N4O.C69H46N4.C64H43N3/c1-4-16-47(17-5-1)50-28-32-52(33-29-50)63-43-57(75-77-73(55-36-39-61-59-23-11-14-26-68(59)80-70(61)45-55)76-74(78-75)56-37-40-62-60-24-12-15-27-69(60)81-71(62)46-56)44-64(53-34-30-51(31-35-53)48-18-6-2-7-19-48)72(63)79-66-25-13-10-22-58(66)65-42-54(38-41-67(65)79)49-20-8-3-9-21-49;1-6-18-51(19-7-1)56-30-38-60(39-31-56)67-49-65(75-77-73(62-42-34-58(35-43-62)53-22-10-3-11-23-53)76-74(78-75)63-44-36-59(37-45-63)54-24-12-4-13-25-54)50-68(61-40-32-57(33-41-61)52-20-8-2-9-21-52)72(67)79-70-29-17-16-28-66(70)69-48-64(46-47-71(69)79)55-26-14-5-15-27-55;1-3-4-22-51(2)62-45-63(55-29-16-8-17-30-55)47-64(46-62)74-76-73(60-31-18-9-19-32-60)77-75(78-74)65-49-67(58-39-35-56(36-40-58)52-23-10-5-11-24-52)72(68(50-65)59-41-37-57(38-42-59)53-25-12-6-13-26-53)79-70-34-21-20-33-66(70)69-48-61(43-44-71(69)79)54-27-14-7-15-28-54;1-46(67-70-68(54-24-12-5-13-25-54)72-69(71-67)56-38-40-59-58-27-15-17-29-65(58)74-66(59)45-56)42-60(53-36-34-52(35-37-53)49-20-8-3-9-21-49)64(43-47-30-32-51(33-31-47)48-18-6-2-7-19-48)73-62-28-16-14-26-57(62)61-44-55(39-41-63(61)73)50-22-10-4-11-23-50;1-6-18-47(19-7-1)51-30-36-54(37-31-51)61-45-59(69-71-67(56-26-14-5-15-27-56)70-68(72-69)57-40-34-53(35-41-57)49-22-10-3-11-23-49)46-62(55-38-32-52(33-39-55)48-20-8-2-9-21-48)66(61)73-64-29-17-16-28-60(64)63-44-58(42-43-65(63)73)50-24-12-4-13-25-50;1-6-18-44(19-7-1)47-30-34-49(35-31-47)56-41-54(60-43-59(51-24-12-4-13-25-51)65-64(66-60)52-26-14-5-15-27-52)42-57(50-36-32-48(33-37-50)45-20-8-2-9-21-45)63(56)67-61-29-17-16-28-55(61)58-40-53(38-39-62(58)67)46-22-10-3-11-23-46/h1-46H;1-50H;3-50H,1-2H2;2-45H,1H2;1-46H;1-43H/b;;22-4-;60-42-,64-43-;;.
What are the key properties of 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole?
9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole has a molecular weight of 5784.12 g/mol, XLogP of 112.36, 63 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2,6-bis(4-phenylphenyl)-4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-phenylcarbazole;9-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[(1Z,3Z)-5-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-1,3-bis(4-phenylphenyl)hexa-1,3,5-trien-2-yl]-3-phenylcarbazole;9-[4-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-(2,6-diphenylpyrimidin-4-yl)-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole;9-[4-[4-[3-[(3Z)-hexa-1,3,5-trien-2-yl]-5-phenylphenyl]-6-phenyl-1,3,5-triazin-2-yl]-2,6-bis(4-phenylphenyl)phenyl]-3-phenylcarbazole is sourced from PubChem (CID 162105488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).