1,3-diphenylbenzimidazol-2-one

C19H14N2O — CID 22323486

IUPAC1,3-diphenylbenzimidazol-2-one
SMILESO=c1n(-c2ccccc2)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-20(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H
InChIKeyJIDLYLPIDKTJNQ-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.78
Rot. Bonds2

About 1,3-diphenylbenzimidazol-2-one

1,3-diphenylbenzimidazol-2-one (PubChem CID 22323486) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 1,3-diphenylbenzimidazol-2-one.

Molecular Properties

Compound Name1,3-diphenylbenzimidazol-2-one
PubChem CID22323486
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name1,3-diphenylbenzimidazol-2-one
SMILESO=c1n(-c2ccccc2)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-20(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H
InChIKeyJIDLYLPIDKTJNQ-UHFFFAOYSA-N
XLogP3.78
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-1,3-diphenylbenzimidazol-2-one
CID 3061785
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
1,3-bis(3-diphenylphosphorylphenyl)benzimidazol-2-one
CID 88535801
1-(2-amino-5-bromophenyl)-3-phenylbenzimidazol-2-one
CID 135351691
1,3-diphenylphenanthro[9,10-d]imidazol-2-one
CID 12809593
5-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1,3-diphenylbenzimidazol-2-one
CID 172507759
1-[2,4-diamino-5-(3-phenyl-2H-benzimidazol-1-yl)phenyl]-3-phenylbenzimidazol-2-one
CID 129200550
1,3-dimethyl-5-phenyl-1,3,5-triazinane-2,4,6-trione
CID 15555687
23,30-diphenyl-23,30-diazaheptacyclo[18.12.0.02,7.08,13.014,19.022,31.024,29]dotriaconta-1(32),2,4,6,8,10,12,14,16,18,20,22(31),24,26,28-pentadecaene
CID 134428340
2,4-diphenyl-7-(9-phenylcarbazol-3-yl)pyrimido[4,5-c]carbazole-1,3-dione
CID 122491563
4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one
CID 11503080
4,6-diamino-5-phenyl-1,3,5-triazin-2-one
CID 71395620

Frequently Asked Questions

What is the IUPAC name of 1,3-diphenylbenzimidazol-2-one?
The IUPAC name of 1,3-diphenylbenzimidazol-2-one (CID 22323486) is 1,3-diphenylbenzimidazol-2-one.
What is the SMILES notation for 1,3-diphenylbenzimidazol-2-one?
The canonical SMILES for 1,3-diphenylbenzimidazol-2-one is O=c1n(-c2ccccc2)c2ccccc2n1-c1ccccc1.
What is the InChIKey of 1,3-diphenylbenzimidazol-2-one?
The InChIKey is JIDLYLPIDKTJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19-20(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H.
What are the key properties of 1,3-diphenylbenzimidazol-2-one?
1,3-diphenylbenzimidazol-2-one has a molecular weight of 286.33 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diphenylbenzimidazol-2-one is sourced from PubChem (CID 22323486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).