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

C287H198N10O5 — CID 160879013

IUPAC1,3-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
SMILESO=c1n(-c2cc(-c3cccc(-c4ccccc4)c3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2ccccc2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1.O=c1n(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1.O=c1n(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)c2ccccc2n1-c1cccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C67H46N2O.4C55H38N2O/c70-67-68(63-43-59(55-31-15-27-51(37-55)47-19-5-1-6-20-47)41-60(44-63)56-32-16-28-52(38-56)48-21-7-2-8-22-48)65-35-13-14-36-66(65)69(67)64-45-61(57-33-17-29-53(39-57)49-23-9-3-10-24-49)42-62(46-64)58-34-18-30-54(40-58)50-25-11-4-12-26-50;58-55-56(51-27-15-25-43(37-51)49-33-45(39-17-5-1-6-18-39)31-46(34-49)40-19-7-2-8-20-40)53-29-13-14-30-54(53)57(55)52-28-16-26-44(38-52)50-35-47(41-21-9-3-10-22-41)32-48(36-50)42-23-11-4-12-24-42;58-55-56(51-35-47(41-21-9-3-10-22-41)33-49(37-51)45-27-15-25-43(31-45)39-17-5-1-6-18-39)53-29-13-14-30-54(53)57(55)52-36-48(42-23-11-4-12-24-42)34-50(38-52)46-28-16-26-44(32-46)40-19-7-2-8-20-40;58-55-56(51-29-25-43(26-30-51)49-35-45(39-15-5-1-6-16-39)33-46(36-49)40-17-7-2-8-18-40)53-23-13-14-24-54(53)57(55)52-31-27-44(28-32-52)50-37-47(41-19-9-3-10-20-41)34-48(38-50)42-21-11-4-12-22-42;58-55-56(51-29-13-27-49(37-51)47-25-11-23-45(35-47)43-21-9-19-41(33-43)39-15-3-1-4-16-39)53-31-7-8-32-54(53)57(55)52-30-14-28-50(38-52)48-26-12-24-46(36-48)44-22-10-20-42(34-44)40-17-5-2-6-18-40/h1-46H;4*1-38H
InChIKeySMUBNGNSZICLTP-UHFFFAOYSA-N
MW3866.81 g/mol
LogP72.25
Rot. Bonds42

About 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

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 (PubChem CID 160879013) has the molecular formula C287H198N10O5 and a molecular weight of 3866.81 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1,3-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
PubChem CID160879013
Molecular FormulaC287H198N10O5
Molecular Weight3866.81 g/mol
Exact Mass3863.55
IUPAC Name1,3-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
SMILESO=c1n(-c2cc(-c3cccc(-c4ccccc4)c3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2ccccc2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1.O=c1n(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1.O=c1n(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)c2ccccc2n1-c1cccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)c1
InChIInChI=1S/C67H46N2O.4C55H38N2O/c70-67-68(63-43-59(55-31-15-27-51(37-55)47-19-5-1-6-20-47)41-60(44-63)56-32-16-28-52(38-56)48-21-7-2-8-22-48)65-35-13-14-36-66(65)69(67)64-45-61(57-33-17-29-53(39-57)49-23-9-3-10-24-49)42-62(46-64)58-34-18-30-54(40-58)50-25-11-4-12-26-50;58-55-56(51-27-15-25-43(37-51)49-33-45(39-17-5-1-6-18-39)31-46(34-49)40-19-7-2-8-20-40)53-29-13-14-30-54(53)57(55)52-28-16-26-44(38-52)50-35-47(41-21-9-3-10-22-41)32-48(36-50)42-23-11-4-12-24-42;58-55-56(51-35-47(41-21-9-3-10-22-41)33-49(37-51)45-27-15-25-43(31-45)39-17-5-1-6-18-39)53-29-13-14-30-54(53)57(55)52-36-48(42-23-11-4-12-24-42)34-50(38-52)46-28-16-26-44(32-46)40-19-7-2-8-20-40;58-55-56(51-29-25-43(26-30-51)49-35-45(39-15-5-1-6-16-39)33-46(36-49)40-17-7-2-8-18-40)53-23-13-14-24-54(53)57(55)52-31-27-44(28-32-52)50-37-47(41-19-9-3-10-20-41)34-48(38-50)42-21-11-4-12-22-42;58-55-56(51-29-13-27-49(37-51)47-25-11-23-45(35-47)43-21-9-19-41(33-43)39-15-3-1-4-16-39)53-31-7-8-32-54(53)57(55)52-30-14-28-50(38-52)48-26-12-24-46(36-48)44-22-10-20-42(34-44)40-17-5-2-6-18-40/h1-46H;4*1-38H
InChIKeySMUBNGNSZICLTP-UHFFFAOYSA-N
XLogP72.25
TPSA134.65 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds42
Heavy Atoms302
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003866.81
LogP ≤ 572.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 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 with MolForge

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Related Compounds

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
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
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-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158535060
2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 165058453
3-carbazol-9-yl-9-[3-phenyl-5-[3-[9-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-3-yl]phenyl]phenyl]carbazole
CID 138601418
3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-2-yl]phenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 159127106
3-[9-[3-(4-phenylphenyl)phenyl]carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590783
3-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazole
CID 157108405
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 160802199
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590474
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 161445204

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is O=c1n(-c2cc(-c3cccc(-c4ccccc4)c3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2cccc(-c3ccccc3)c2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2cc(-c3ccccc3)cc(-c3cccc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cc(-c2ccccc2)cc(-c2cccc(-c3ccccc3)c2)c1.O=c1n(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc2)c2ccccc2n1-c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1.O=c1n(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c2)c2ccccc2n1-c1cccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1.O=c1n(-c2cccc(-c3cccc(-c4cccc(-c5ccccc5)c4)c3)c2)c2ccccc2n1-c1cccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)c1.
What is the InChIKey of 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?
The InChIKey is SMUBNGNSZICLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H46N2O.4C55H38N2O/c70-67-68(63-43-59(55-31-15-27-51(37-55)47-19-5-1-6-20-47)41-60(44-63)56-32-16-28-52(38-56)48-21-7-2-8-22-48)65-35-13-14-36-66(65)69(67)64-45-61(57-33-17-29-53(39-57)49-23-9-3-10-24-49)42-62(46-64)58-34-18-30-54(40-58)50-25-11-4-12-26-50;58-55-56(51-27-15-25-43(37-51)49-33-45(39-17-5-1-6-18-39)31-46(34-49)40-19-7-2-8-20-40)53-29-13-14-30-54(53)57(55)52-28-16-26-44(38-52)50-35-47(41-21-9-3-10-22-41)32-48(36-50)42-23-11-4-12-24-42;58-55-56(51-35-47(41-21-9-3-10-22-41)33-49(37-51)45-27-15-25-43(31-45)39-17-5-1-6-18-39)53-29-13-14-30-54(53)57(55)52-36-48(42-23-11-4-12-24-42)34-50(38-52)46-28-16-26-44(32-46)40-19-7-2-8-20-40;58-55-56(51-29-25-43(26-30-51)49-35-45(39-15-5-1-6-16-39)33-46(36-49)40-17-7-2-8-18-40)53-23-13-14-24-54(53)57(55)52-31-27-44(28-32-52)50-37-47(41-19-9-3-10-20-41)34-48(38-50)42-21-11-4-12-22-42;58-55-56(51-29-13-27-49(37-51)47-25-11-23-45(35-47)43-21-9-19-41(33-43)39-15-3-1-4-16-39)53-31-7-8-32-54(53)57(55)52-30-14-28-50(38-52)48-26-12-24-46(36-48)44-22-10-20-42(34-44)40-17-5-2-6-18-40/h1-46H;4*1-38H.
What are the key properties of 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?
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 has a molecular weight of 3866.81 g/mol, XLogP of 72.25, 42 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160879013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).