1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one

C249H169N21O7 — CID 158210047

IUPAC1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one
SMILESCc1ccc(N(c2ccccc2)c2ccc(-n3c(=O)n(-c4ccc(-n5c(=O)n(-c6ccc(N(c7ccccc7)c7ccc(C)cc7)cc6)c6ccccc65)cc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)cc3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2ccc(N(c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)cc2)c1
InChIInChI=1S/C116H74N8O2.C75H51N7O3.C58H44N6O2/c125-115-121(87-60-56-75(57-61-87)81-64-83(77-26-21-30-89(70-77)117-103-44-9-1-36-95(103)96-37-2-10-45-104(96)117)68-84(65-81)78-27-22-31-90(71-78)118-105-46-11-3-38-97(105)98-39-4-12-47-106(98)118)111-52-17-19-54-113(111)123(115)93-34-25-35-94(74-93)124-114-55-20-18-53-112(114)122(116(124)126)88-62-58-76(59-63-88)82-66-85(79-28-23-32-91(72-79)119-107-48-13-5-40-99(107)100-41-6-14-49-108(100)119)69-86(67-82)80-29-24-33-92(73-80)120-109-50-15-7-42-101(109)102-43-8-16-51-110(102)120;83-73-77(58-22-4-1-5-23-58)67-31-10-13-34-70(67)80(73)64-28-16-19-55(49-64)52-37-43-61(44-38-52)76(62-45-39-53(40-46-62)56-20-17-29-65(50-56)81-71-35-14-11-32-68(71)78(74(81)84)59-24-6-2-7-25-59)63-47-41-54(42-48-63)57-21-18-30-66(51-57)82-72-36-15-12-33-69(72)79(75(82)85)60-26-8-3-9-27-60;1-41-21-25-45(26-22-41)59(43-13-5-3-6-14-43)47-29-33-49(34-30-47)61-53-17-9-11-19-55(53)63(57(61)65)51-37-39-52(40-38-51)64-56-20-12-10-18-54(56)62(58(64)66)50-35-31-48(32-36-50)60(44-15-7-4-8-16-44)46-27-23-42(2)24-28-46/h1-74H;1-51H;3-40H,1-2H3
InChIKeyGBYSDVRHRKREQO-UHFFFAOYSA-N
MW3567.23 g/mol
LogP58.14
Rot. Bonds36

About 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one

1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one (PubChem CID 158210047) has the molecular formula C249H169N21O7 and a molecular weight of 3567.23 g/mol. Its IUPAC name is 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one.

Molecular Properties

Compound Name1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one
PubChem CID158210047
Molecular FormulaC249H169N21O7
Molecular Weight3567.23 g/mol
Exact Mass3564.35
IUPAC Name1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one
SMILESCc1ccc(N(c2ccccc2)c2ccc(-n3c(=O)n(-c4ccc(-n5c(=O)n(-c6ccc(N(c7ccccc7)c7ccc(C)cc7)cc6)c6ccccc65)cc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)cc3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2ccc(N(c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)cc2)c1
InChIInChI=1S/C116H74N8O2.C75H51N7O3.C58H44N6O2/c125-115-121(87-60-56-75(57-61-87)81-64-83(77-26-21-30-89(70-77)117-103-44-9-1-36-95(103)96-37-2-10-45-104(96)117)68-84(65-81)78-27-22-31-90(71-78)118-105-46-11-3-38-97(105)98-39-4-12-47-106(98)118)111-52-17-19-54-113(111)123(115)93-34-25-35-94(74-93)124-114-55-20-18-53-112(114)122(116(124)126)88-62-58-76(59-63-88)82-66-85(79-28-23-32-91(72-79)119-107-48-13-5-40-99(107)100-41-6-14-49-108(100)119)69-86(67-82)80-29-24-33-92(73-80)120-109-50-15-7-42-101(109)102-43-8-16-51-110(102)120;83-73-77(58-22-4-1-5-23-58)67-31-10-13-34-70(67)80(73)64-28-16-19-55(49-64)52-37-43-61(44-38-52)76(62-45-39-53(40-46-62)56-20-17-29-65(50-56)81-71-35-14-11-32-68(71)78(74(81)84)59-24-6-2-7-25-59)63-47-41-54(42-48-63)57-21-18-30-66(51-57)82-72-36-15-12-33-69(72)79(75(82)85)60-26-8-3-9-27-60;1-41-21-25-45(26-22-41)59(43-13-5-3-6-14-43)47-29-33-49(34-30-47)61-53-17-9-11-19-55(53)63(57(61)65)51-37-39-52(40-38-51)64-56-20-12-10-18-54(56)62(58(64)66)50-35-31-48(32-36-50)60(44-15-7-4-8-16-44)46-27-23-42(2)24-28-46/h1-74H;1-51H;3-40H,1-2H3
InChIKeyGBYSDVRHRKREQO-UHFFFAOYSA-N
XLogP58.14
TPSA217.95 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds36
Heavy Atoms277
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003567.23
LogP ≤ 558.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one with MolForge

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Related Compounds

4-[4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-N-[4-[3-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]-5-(4-methylphenyl)phenyl]phenyl]aniline
CID 146331747
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline
CID 122659667
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N,N-diphenylaniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(3,5-diphenylphenyl)-3,5-diphenylaniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[3-(3-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159462354
4-(3-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;9-[3-[3-(3-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161275498
4-N-[3-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine;1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)-5-[3-phenyl-5-[6-phenyl-9-(4-phenylphenyl)carbazol-3-yl]phenyl]benzene-1,3-diamine;1-N,1-N,3-N,3-N-tetraphenyl-5-[3-phenyl-5-(9-phenylcarbazol-3-yl)phenyl]benzene-1,3-diamine
CID 162228540
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
CID 161304112
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158440650
4-(4-carbazol-9-ylphenyl)-N-[4-(3,5-dimethylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3,5-dimethyl-N-phenylaniline;9-(3,5-dimethylphenyl)-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-[3-[3-[3-(3,5-dimethylphenyl)phenyl]-5-phenylphenyl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 160931432
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;3,6-bis[4-(3,6-dimethylcarbazol-9-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
CID 160896823
N-[4-[3-carbazol-9-yl-6-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 156545359
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one?
The IUPAC name of 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one (CID 158210047) is 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one.
What is the SMILES notation for 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one?
The canonical SMILES for 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one is Cc1ccc(N(c2ccccc2)c2ccc(-n3c(=O)n(-c4ccc(-n5c(=O)n(-c6ccc(N(c7ccccc7)c7ccc(C)cc7)cc6)c6ccccc65)cc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccc(-c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)cc2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3ccc(-c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)cc3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2ccc(N(c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)c3ccc(-c4cccc(-n5c(=O)n(-c6ccccc6)c6ccccc65)c4)cc3)cc2)c1.
What is the InChIKey of 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one?
The InChIKey is GBYSDVRHRKREQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C116H74N8O2.C75H51N7O3.C58H44N6O2/c125-115-121(87-60-56-75(57-61-87)81-64-83(77-26-21-30-89(70-77)117-103-44-9-1-36-95(103)96-37-2-10-45-104(96)117)68-84(65-81)78-27-22-31-90(71-78)118-105-46-11-3-38-97(105)98-39-4-12-47-106(98)118)111-52-17-19-54-113(111)123(115)93-34-25-35-94(74-93)124-114-55-20-18-53-112(114)122(116(124)126)88-62-58-76(59-63-88)82-66-85(79-28-23-32-91(72-79)119-107-48-13-5-40-99(107)100-41-6-14-49-108(100)119)69-86(67-82)80-29-24-33-92(73-80)120-109-50-15-7-42-101(109)102-43-8-16-51-110(102)120;83-73-77(58-22-4-1-5-23-58)67-31-10-13-34-70(67)80(73)64-28-16-19-55(49-64)52-37-43-61(44-38-52)76(62-45-39-53(40-46-62)56-20-17-29-65(50-56)81-71-35-14-11-32-68(71)78(74(81)84)59-24-6-2-7-25-59)63-47-41-54(42-48-63)57-21-18-30-66(51-57)82-72-36-15-12-33-69(72)79(75(82)85)60-26-8-3-9-27-60;1-41-21-25-45(26-22-41)59(43-13-5-3-6-14-43)47-29-33-49(34-30-47)61-53-17-9-11-19-55(53)63(57(61)65)51-37-39-52(40-38-51)64-56-20-12-10-18-54(56)62(58(64)66)50-35-31-48(32-36-50)60(44-15-7-4-8-16-44)46-27-23-42(2)24-28-46/h1-74H;1-51H;3-40H,1-2H3.
What are the key properties of 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one?
1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one has a molecular weight of 3567.23 g/mol, XLogP of 58.14, 36 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-3-[3-[3-[4-[3,5-bis(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[4-(N-(4-methylphenyl)anilino)phenyl]-3-[4-[3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-oxobenzimidazol-1-yl]phenyl]benzimidazol-2-one;1-[3-[4-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-N-[4-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]anilino]phenyl]phenyl]-3-phenylbenzimidazol-2-one is sourced from PubChem (CID 158210047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).