3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole

C333H216N44OS — CID 159852810

About 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole

3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole (PubChem CID 159852810) has the molecular formula C333H216N44OS and a molecular weight of 4881.76 g/mol. Its IUPAC name is 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole.

Molecular Properties

• Compound Name: 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole
• PubChem CID: 159852810
• Molecular Formula: C333H216N44OS
• Molecular Weight: 4881.76 g/mol
• Exact Mass: 4877.79
• IUPAC Name: 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)nc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)n3)cc21.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)cc3)nc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)n2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5cccc6c5oc5ccccc56)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)ccc3n2-c2ccccc2)cc1
• InChI: InChI=1S/2C59H38N8.C56H39N7.C53H33N7O.C53H33N7S.C53H35N7/c1-6-18-39(19-7-1)58-60-49-37-42(31-34-53(49)66(58)45-24-12-4-13-25-45)56-62-55(41-30-33-52-48(36-41)47-28-16-17-29-51(47)65(52)44-22-10-3-11-23-44)63-57(64-56)43-32-35-54-50(38-43)61-59(40-20-8-2-9-21-40)67(54)46-26-14-5-15-27-46;1-5-17-40(18-6-1)58-60-49-37-42(31-35-53(49)66(58)44-21-9-3-10-22-44)56-62-55(39-29-33-46(34-30-39)65-51-27-15-13-25-47(51)48-26-14-16-28-52(48)65)63-57(64-56)43-32-36-54-50(38-43)61-59(41-19-7-2-8-20-41)67(54)45-23-11-4-12-24-45;1-56(2)45-26-16-15-25-43(45)44-30-27-38(33-46(44)56)51-59-52(39-28-31-49-47(34-39)57-54(36-17-7-3-8-18-36)62(49)41-21-11-5-12-22-41)61-53(60-51)40-29-32-50-48(35-40)58-55(37-19-9-4-10-20-37)63(50)42-23-13-6-14-24-42;2*1-5-16-34(17-6-1)52-54-43-32-36(28-30-45(43)59(52)38-20-9-3-10-21-38)49-56-50(58-51(57-49)42-26-15-25-41-40-24-13-14-27-47(40)61-48(41)42)37-29-31-46-44(33-37)55-53(35-18-7-2-8-19-35)60(46)39-22-11-4-12-23-39;1-5-15-37(16-6-1)49-56-50(58-51(57-49)39-29-31-41(32-30-39)53-54-45-23-13-14-24-47(45)59(53)43-19-9-3-10-20-43)38-27-25-36(26-28-38)42-33-34-48-46(35-42)55-52(40-17-7-2-8-18-40)60(48)44-21-11-4-12-22-44/h2*1-38H;3-35H,1-2H3;2*1-33H;1-35H
• InChIKey: NQDRBAPFQVGMMM-UHFFFAOYSA-N
• XLogP: 79.74
• TPSA: 468.86 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 45
• Heavy Atoms: 379
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4881.76
LogP ≤ 5	79.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole?

The IUPAC name of 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole (CID 159852810) is 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole.

What is the SMILES notation for 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole?

The canonical SMILES for 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole is CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)nc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)n3)cc21.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)nc(-c4ccccc4)n5-c4ccccc4)cc3)nc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)n2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5cccc6c5oc5ccccc56)n4)ccc3n2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4nc(-c5ccc6c(c5)nc(-c5ccccc5)n6-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)ccc3n2-c2ccccc2)cc1.

What is the InChIKey of 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole?

The InChIKey is NQDRBAPFQVGMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C59H38N8.C56H39N7.C53H33N7O.C53H33N7S.C53H35N7/c1-6-18-39(19-7-1)58-60-49-37-42(31-34-53(49)66(58)45-24-12-4-13-25-45)56-62-55(41-30-33-52-48(36-41)47-28-16-17-29-51(47)65(52)44-22-10-3-11-23-44)63-57(64-56)43-32-35-54-50(38-43)61-59(40-20-8-2-9-21-40)67(54)46-26-14-5-15-27-46;1-5-17-40(18-6-1)58-60-49-37-42(31-35-53(49)66(58)44-21-9-3-10-22-44)56-62-55(39-29-33-46(34-30-39)65-51-27-15-13-25-47(51)48-26-14-16-28-52(48)65)63-57(64-56)43-32-36-54-50(38-43)61-59(41-19-7-2-8-20-41)67(54)45-23-11-4-12-24-45;1-56(2)45-26-16-15-25-43(45)44-30-27-38(33-46(44)56)51-59-52(39-28-31-49-47(34-39)57-54(36-17-7-3-8-18-36)62(49)41-21-11-5-12-22-41)61-53(60-51)40-29-32-50-48(35-40)58-55(37-19-9-4-10-20-37)63(50)42-23-13-6-14-24-42;2*1-5-16-34(17-6-1)52-54-43-32-36(28-30-45(43)59(52)38-20-9-3-10-21-38)49-56-50(58-51(57-49)42-26-15-25-41-40-24-13-14-27-47(40)61-48(41)42)37-29-31-46-44(33-37)55-53(35-18-7-2-8-19-35)60(46)39-22-11-4-12-23-39;1-5-15-37(16-6-1)49-56-50(58-51(57-49)39-29-31-41(32-30-39)53-54-45-23-13-14-24-47(45)59(53)43-19-9-3-10-20-43)38-27-25-36(26-28-38)42-33-34-48-46(35-42)55-52(40-17-7-2-8-18-40)60(48)44-21-11-4-12-22-44/h2*1-38H;3-35H,1-2H3;2*1-33H;1-35H.

What are the key properties of 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole?

3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole has a molecular weight of 4881.76 g/mol, XLogP of 79.74, 45 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;9-[4-[4,6-bis(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;5-[4-dibenzofuran-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-dibenzothiophen-4-yl-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;5-[4-(9,9-dimethylfluoren-2-yl)-6-(1,2-diphenylbenzimidazol-5-yl)-1,3,5-triazin-2-yl]-1,2-diphenylbenzimidazole;1,2-diphenyl-5-[4-[4-phenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzimidazole is sourced from PubChem (CID 159852810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).