3,7-diphenyl-1H-benzimidazol-2-one

C19H14N2O — CID 174623828

IUPAC3,7-diphenyl-1H-benzimidazol-2-one
SMILESO=c1[nH]c2c(-c3ccccc3)cccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)21(19)15-10-5-2-6-11-15/h1-13H,(H,20,22)
InChIKeySZIVXTCUUJPXCA-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.99
Rot. Bonds2

About 3,7-diphenyl-1H-benzimidazol-2-one

3,7-diphenyl-1H-benzimidazol-2-one (PubChem CID 174623828) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 3,7-diphenyl-1H-benzimidazol-2-one.

Molecular Properties

Compound Name3,7-diphenyl-1H-benzimidazol-2-one
PubChem CID174623828
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name3,7-diphenyl-1H-benzimidazol-2-one
SMILESO=c1[nH]c2c(-c3ccccc3)cccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)21(19)15-10-5-2-6-11-15/h1-13H,(H,20,22)
InChIKeySZIVXTCUUJPXCA-UHFFFAOYSA-N
XLogP3.99
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-3-phenyl-1H-quinazoline-2,4-dione
CID 117261927
7-hydroxy-3-pyridin-4-yl-1H-benzimidazol-2-one
CID 117206989
7-chloro-3-(4-fluorophenyl)-1H-benzimidazol-2-one
CID 117206889
3-(4-chlorophenyl)-7-hydroxy-1H-benzimidazol-2-one
CID 117206903
3-(3-chlorophenyl)-7-hydroxy-1H-benzimidazol-2-one
CID 117206820
2-oxo-3,4-diphenyl-1H-imidazole-5-carboxylic acid
CID 24998965
3-(3-chlorophenyl)-1H-naphtho[3,2-e]benzimidazole-2,6,11-trione
CID 14008641
1-(9-phenylcarbazol-3-yl)quinazoline-2,4-dione
CID 122491694
4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
CID 54705759
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
5-methyl-3,6-diphenyl-1H-pyrimidine-2,4-dione
CID 102443684
3-[(S)-(3-bromophenyl)-(4-hydroxy-2-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-4-hydroxy-1-phenylquinolin-2-one
CID 99649119

Frequently Asked Questions

What is the IUPAC name of 3,7-diphenyl-1H-benzimidazol-2-one?
The IUPAC name of 3,7-diphenyl-1H-benzimidazol-2-one (CID 174623828) is 3,7-diphenyl-1H-benzimidazol-2-one.
What is the SMILES notation for 3,7-diphenyl-1H-benzimidazol-2-one?
The canonical SMILES for 3,7-diphenyl-1H-benzimidazol-2-one is O=c1[nH]c2c(-c3ccccc3)cccc2n1-c1ccccc1.
What is the InChIKey of 3,7-diphenyl-1H-benzimidazol-2-one?
The InChIKey is SZIVXTCUUJPXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)21(19)15-10-5-2-6-11-15/h1-13H,(H,20,22).
What are the key properties of 3,7-diphenyl-1H-benzimidazol-2-one?
3,7-diphenyl-1H-benzimidazol-2-one has a molecular weight of 286.33 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diphenyl-1H-benzimidazol-2-one is sourced from PubChem (CID 174623828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).