1-phenyl-2-(2-phenylphenyl)benzimidazole

C25H18N2 — CID 139044287

IUPAC1-phenyl-2-(2-phenylphenyl)benzimidazole
SMILESc1ccc(-c2ccccc2-c2nc3ccccc3n2-c2ccccc2)cc1
InChIInChI=1S/C25H18N2/c1-3-11-19(12-4-1)21-15-7-8-16-22(21)25-26-23-17-9-10-18-24(23)27(25)20-13-5-2-6-14-20/h1-18H
InChIKeyKUDFHQZOTHQUSJ-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.36
Rot. Bonds3

About 1-phenyl-2-(2-phenylphenyl)benzimidazole

1-phenyl-2-(2-phenylphenyl)benzimidazole (PubChem CID 139044287) has the molecular formula C25H18N2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylphenyl)benzimidazole.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylphenyl)benzimidazole
PubChem CID139044287
Molecular FormulaC25H18N2
Molecular Weight346.43 g/mol
Exact Mass346.15
IUPAC Name1-phenyl-2-(2-phenylphenyl)benzimidazole
SMILESc1ccc(-c2ccccc2-c2nc3ccccc3n2-c2ccccc2)cc1
InChIInChI=1S/C25H18N2/c1-3-11-19(12-4-1)21-15-7-8-16-22(21)25-26-23-17-9-10-18-24(23)27(25)20-13-5-2-6-14-20/h1-18H
InChIKeyKUDFHQZOTHQUSJ-UHFFFAOYSA-N
XLogP6.36
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-2-(2-phenylphenyl)benzimidazole with MolForge

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

Launch Full Analysis

Related Compounds

1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
2-[2,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
CID 141061579
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
lithium 2-(1-phenylbenzimidazol-2-yl)phenolate
CID 118618865
1-phenyl-2-[2-[3-[3-[2-(1-phenylbenzimidazol-2-yl)phenyl]pyrazin-2-yl]pyrazin-2-yl]phenyl]benzimidazole
CID 58947640
1-phenyl-2-[4-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]naphthalen-1-yl]benzimidazole
CID 129257071
4-(4-aminophenyl)-3-(1-phenylbenzimidazol-2-yl)aniline
CID 175047355
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-phenylbenzimidazole
CID 129099562
2-phenyl-1-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 87412319
1-phenyl-2-[4-[6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-9,10-bis(2-phenylphenyl)anthracen-2-yl]phenyl]benzimidazole
CID 20771522
[2-(1-phenylbenzimidazol-2-yl)phenyl] hypoiodite
CID 129164240
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-phenylphenyl)benzimidazole?
The IUPAC name of 1-phenyl-2-(2-phenylphenyl)benzimidazole (CID 139044287) is 1-phenyl-2-(2-phenylphenyl)benzimidazole.
What is the SMILES notation for 1-phenyl-2-(2-phenylphenyl)benzimidazole?
The canonical SMILES for 1-phenyl-2-(2-phenylphenyl)benzimidazole is c1ccc(-c2ccccc2-c2nc3ccccc3n2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-(2-phenylphenyl)benzimidazole?
The InChIKey is KUDFHQZOTHQUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c1-3-11-19(12-4-1)21-15-7-8-16-22(21)25-26-23-17-9-10-18-24(23)27(25)20-13-5-2-6-14-20/h1-18H.
What are the key properties of 1-phenyl-2-(2-phenylphenyl)benzimidazole?
1-phenyl-2-(2-phenylphenyl)benzimidazole has a molecular weight of 346.43 g/mol, XLogP of 6.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylphenyl)benzimidazole is sourced from PubChem (CID 139044287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).