2-(1-phenylbenzimidazol-2-yl)phenol

C19H14N2O — CID 135711112

IUPAC2-(1-phenylbenzimidazol-2-yl)phenol
SMILESOc1ccccc1-c1nc2ccccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14/h1-13,22H
InChIKeyPMVRBPKKJNHTLA-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.40
Rot. Bonds2

About 2-(1-phenylbenzimidazol-2-yl)phenol

2-(1-phenylbenzimidazol-2-yl)phenol (PubChem CID 135711112) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(1-phenylbenzimidazol-2-yl)phenol.

Molecular Properties

Compound Name2-(1-phenylbenzimidazol-2-yl)phenol
PubChem CID135711112
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-(1-phenylbenzimidazol-2-yl)phenol
SMILESOc1ccccc1-c1nc2ccccc2n1-c1ccccc1
InChIInChI=1S/C19H14N2O/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14/h1-13,22H
InChIKeyPMVRBPKKJNHTLA-UHFFFAOYSA-N
XLogP4.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-phenylbenzimidazol-2-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylbenzimidazol-2-yl)phenol?
The IUPAC name of 2-(1-phenylbenzimidazol-2-yl)phenol (CID 135711112) is 2-(1-phenylbenzimidazol-2-yl)phenol.
What is the SMILES notation for 2-(1-phenylbenzimidazol-2-yl)phenol?
The canonical SMILES for 2-(1-phenylbenzimidazol-2-yl)phenol is Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.
What is the InChIKey of 2-(1-phenylbenzimidazol-2-yl)phenol?
The InChIKey is PMVRBPKKJNHTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14/h1-13,22H.
What are the key properties of 2-(1-phenylbenzimidazol-2-yl)phenol?
2-(1-phenylbenzimidazol-2-yl)phenol has a molecular weight of 286.33 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylbenzimidazol-2-yl)phenol is sourced from PubChem (CID 135711112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).