1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one

C280H188N24O12 — CID 160918206

IUPAC1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one
SMILESO=c1n(-c2cccc(-c3cc4ccccc4c4ccccc34)c2)c2ccccc2n1-c1cccc(-c2cc3ccccc3c3ccccc23)c1.O=c1n(-c2cccc(-c3ccccc3)c2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3cccc(-c4ccccc4)c3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)cc3)c2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2ccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)c2)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)c2)c1
InChIInChI=1S/C63H42N6O3.C50H34N4O2.C47H30N2O.C44H30N4O2.2C38H26N4O2/c70-61-64(49-22-4-1-5-23-49)55-31-10-13-34-58(55)67(61)52-28-16-19-43(40-52)46-37-47(44-20-17-29-53(41-44)68-59-35-14-11-32-56(59)65(62(68)71)50-24-6-2-7-25-50)39-48(38-46)45-21-18-30-54(42-45)69-60-36-15-12-33-57(60)66(63(69)72)51-26-8-3-9-27-51;55-49-51(41-16-6-2-7-17-41)45-20-10-12-22-47(45)53(49)43-28-24-36(25-29-43)39-32-38(35-14-4-1-5-15-35)33-40(34-39)37-26-30-44(31-27-37)54-48-23-13-11-21-46(48)52(50(54)56)42-18-8-3-9-19-42;50-47-48(35-17-11-15-31(27-35)43-29-33-13-1-3-19-37(33)39-21-5-7-23-41(39)43)45-25-9-10-26-46(45)49(47)36-18-12-16-32(28-36)44-30-34-14-2-4-20-38(34)40-22-6-8-24-42(40)44;49-43-45(35-20-11-18-33(28-35)31-14-3-1-4-15-31)39-24-7-9-26-41(39)47(43)37-22-13-23-38(30-37)48-42-27-10-8-25-40(42)46(44(48)50)36-21-12-19-34(29-36)32-16-5-2-6-17-32;43-37-39(29-15-3-1-4-16-29)33-21-7-9-23-35(33)41(37)31-19-11-13-27(25-31)28-14-12-20-32(26-28)42-36-24-10-8-22-34(36)40(38(42)44)30-17-5-2-6-18-30;43-37-39(29-11-3-1-4-12-29)33-15-7-9-17-35(33)41(37)31-23-19-27(20-24-31)28-21-25-32(26-22-28)42-36-18-10-8-16-34(36)40(38(42)44)30-13-5-2-6-14-30/h1-42H;1-34H;2*1-30H;2*1-26H
InChIKeySRRKYQYHVKCDAV-UHFFFAOYSA-N
MW4080.74 g/mol
LogP59.87
Rot. Bonds36

About 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one

1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one (PubChem CID 160918206) has the molecular formula C280H188N24O12 and a molecular weight of 4080.74 g/mol. Its IUPAC name is 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one.

Molecular Properties

Compound Name1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one
PubChem CID160918206
Molecular FormulaC280H188N24O12
Molecular Weight4080.74 g/mol
Exact Mass4077.48
IUPAC Name1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one
SMILESO=c1n(-c2cccc(-c3cc4ccccc4c4ccccc34)c2)c2ccccc2n1-c1cccc(-c2cc3ccccc3c3ccccc23)c1.O=c1n(-c2cccc(-c3ccccc3)c2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3cccc(-c4ccccc4)c3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)cc3)c2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2ccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)c2)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)c2)c1
InChIInChI=1S/C63H42N6O3.C50H34N4O2.C47H30N2O.C44H30N4O2.2C38H26N4O2/c70-61-64(49-22-4-1-5-23-49)55-31-10-13-34-58(55)67(61)52-28-16-19-43(40-52)46-37-47(44-20-17-29-53(41-44)68-59-35-14-11-32-56(59)65(62(68)71)50-24-6-2-7-25-50)39-48(38-46)45-21-18-30-54(42-45)69-60-36-15-12-33-57(60)66(63(69)72)51-26-8-3-9-27-51;55-49-51(41-16-6-2-7-17-41)45-20-10-12-22-47(45)53(49)43-28-24-36(25-29-43)39-32-38(35-14-4-1-5-15-35)33-40(34-39)37-26-30-44(31-27-37)54-48-23-13-11-21-46(48)52(50(54)56)42-18-8-3-9-19-42;50-47-48(35-17-11-15-31(27-35)43-29-33-13-1-3-19-37(33)39-21-5-7-23-41(39)43)45-25-9-10-26-46(45)49(47)36-18-12-16-32(28-36)44-30-34-14-2-4-20-38(34)40-22-6-8-24-42(40)44;49-43-45(35-20-11-18-33(28-35)31-14-3-1-4-15-31)39-24-7-9-26-41(39)47(43)37-22-13-23-38(30-37)48-42-27-10-8-25-40(42)46(44(48)50)36-21-12-19-34(29-36)32-16-5-2-6-17-32;43-37-39(29-15-3-1-4-16-29)33-21-7-9-23-35(33)41(37)31-19-11-13-27(25-31)28-14-12-20-32(26-28)42-36-24-10-8-22-34(36)40(38(42)44)30-17-5-2-6-18-30;43-37-39(29-11-3-1-4-12-29)33-15-7-9-17-35(33)41(37)31-23-19-27(20-24-31)28-21-25-32(26-22-28)42-36-18-10-8-16-34(36)40(38(42)44)30-13-5-2-6-14-30/h1-42H;1-34H;2*1-30H;2*1-26H
InChIKeySRRKYQYHVKCDAV-UHFFFAOYSA-N
XLogP59.87
TPSA323.16 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds36
Heavy Atoms316
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004080.74
LogP ≤ 559.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one with MolForge

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Related Compounds

1,3-bis[3,5-bis(3-phenylphenyl)phenyl]benzimidazol-2-one;1,3-bis[3-(3,5-diphenylphenyl)phenyl]benzimidazol-2-one;1,3-bis[4-(3,5-diphenylphenyl)phenyl]benzimidazol-2-one;1,3-bis[3-[3-(3-phenylphenyl)phenyl]phenyl]benzimidazol-2-one;1,3-bis[3-phenyl-5-(3-phenylphenyl)phenyl]benzimidazol-2-one
CID 160879013
9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)carbazole;9-[3-(4-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole
CID 159689143
9-[3-[3-[5-(4-carbazol-9-ylphenyl)anthracen-1-yl]phenyl]phenyl]carbazole;3-phenyl-9-[4-[5-[4-(3-phenylcarbazol-9-yl)phenyl]anthracen-1-yl]phenyl]carbazole
CID 160946049
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
3-[3,5-di(phenanthren-9-yl)phenyl]-9-phenylcarbazole
CID 87167202
9-[3,5-bis(4-phenylphenyl)phenyl]-3,6-bis(4-phenanthren-9-ylphenyl)carbazole
CID 118531170
3,6-bis[4-(4-phenanthren-9-ylphenyl)phenyl]-9-(4-phenylphenyl)carbazole
CID 118972103
9-[3-[4-[4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole;9-[3-[4-[4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole;9-[3-[4-[4-[3-(3-phenylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 161094914
3-[6-[3-phenanthren-9-yl-5-(2-phenylcarbazol-9-yl)phenyl]-4-phenyl-2-pyridinyl]-9-phenylcarbazole
CID 139500873
9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;9-(3-carbazol-9-ylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
CID 161148569
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline
CID 146578391
1-methyl-3-[4-[3-[10-naphthalen-2-yl-9-[4-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]anthracen-2-yl]-5-pyren-1-ylphenyl]phenyl]benzimidazol-2-one
CID 130368768

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one?
The IUPAC name of 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one (CID 160918206) is 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one.
What is the SMILES notation for 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one?
The canonical SMILES for 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one is O=c1n(-c2cccc(-c3cc4ccccc4c4ccccc34)c2)c2ccccc2n1-c1cccc(-c2cc3ccccc3c3ccccc23)c1.O=c1n(-c2cccc(-c3ccccc3)c2)c2ccccc2n1-c1cccc(-n2c(=O)n(-c3cccc(-c4ccccc4)c3)c3ccccc32)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)cc3)c2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1ccc(-c2ccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)cc2)cc1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)cc(-c3cccc(-n4c(=O)n(-c5ccccc5)c5ccccc54)c3)c2)c1.O=c1n(-c2ccccc2)c2ccccc2n1-c1cccc(-c2cccc(-n3c(=O)n(-c4ccccc4)c4ccccc43)c2)c1.
What is the InChIKey of 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one?
The InChIKey is SRRKYQYHVKCDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H42N6O3.C50H34N4O2.C47H30N2O.C44H30N4O2.2C38H26N4O2/c70-61-64(49-22-4-1-5-23-49)55-31-10-13-34-58(55)67(61)52-28-16-19-43(40-52)46-37-47(44-20-17-29-53(41-44)68-59-35-14-11-32-56(59)65(62(68)71)50-24-6-2-7-25-50)39-48(38-46)45-21-18-30-54(42-45)69-60-36-15-12-33-57(60)66(63(69)72)51-26-8-3-9-27-51;55-49-51(41-16-6-2-7-17-41)45-20-10-12-22-47(45)53(49)43-28-24-36(25-29-43)39-32-38(35-14-4-1-5-15-35)33-40(34-39)37-26-30-44(31-27-37)54-48-23-13-11-21-46(48)52(50(54)56)42-18-8-3-9-19-42;50-47-48(35-17-11-15-31(27-35)43-29-33-13-1-3-19-37(33)39-21-5-7-23-41(39)43)45-25-9-10-26-46(45)49(47)36-18-12-16-32(28-36)44-30-34-14-2-4-20-38(34)40-22-6-8-24-42(40)44;49-43-45(35-20-11-18-33(28-35)31-14-3-1-4-15-31)39-24-7-9-26-41(39)47(43)37-22-13-23-38(30-37)48-42-27-10-8-25-40(42)46(44(48)50)36-21-12-19-34(29-36)32-16-5-2-6-17-32;43-37-39(29-15-3-1-4-16-29)33-21-7-9-23-35(33)41(37)31-19-11-13-27(25-31)28-14-12-20-32(26-28)42-36-24-10-8-22-34(36)40(38(42)44)30-17-5-2-6-18-30;43-37-39(29-11-3-1-4-12-29)33-15-7-9-17-35(33)41(37)31-23-19-27(20-24-31)28-21-25-32(26-22-28)42-36-18-10-8-16-34(36)40(38(42)44)30-13-5-2-6-14-30/h1-42H;1-34H;2*1-30H;2*1-26H.
What are the key properties of 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one?
1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one has a molecular weight of 4080.74 g/mol, XLogP of 59.87, 36 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3,5-bis[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]phenyl]-3-phenylbenzimidazol-2-one;1,3-bis(3-phenanthren-9-ylphenyl)benzimidazol-2-one;1-[3-[3-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[4-[3-[4-(2-oxo-3-phenylbenzimidazol-1-yl)phenyl]-5-phenylphenyl]phenyl]-3-phenylbenzimidazol-2-one;1-[3-[2-oxo-3-(3-phenylphenyl)benzimidazol-1-yl]phenyl]-3-(3-phenylphenyl)benzimidazol-2-one is sourced from PubChem (CID 160918206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).