1-phenyl-2-(2-phenylphenyl)benzene

C24H18 — CID 12549

IUPAC1-phenyl-2-(2-phenylphenyl)benzene
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H18/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H
InChIKeyYAVCXSHORWKJQQ-UHFFFAOYSA-N
MW306.41 g/mol
LogP6.69
Rot. Bonds3

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

1-phenyl-2-(2-phenylphenyl)benzene (PubChem CID 12549) has the molecular formula C24H18 and a molecular weight of 306.41 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylphenyl)benzene.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylphenyl)benzene
PubChem CID12549
Molecular FormulaC24H18
Molecular Weight306.41 g/mol
Exact Mass306.14
IUPAC Name1-phenyl-2-(2-phenylphenyl)benzene
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H18/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H
InChIKeyYAVCXSHORWKJQQ-UHFFFAOYSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.41
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-phenyl-2-(2-phenylphenyl)benzene 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 1-phenyl-2-(2-phenylphenyl)benzene?
The IUPAC name of 1-phenyl-2-(2-phenylphenyl)benzene (CID 12549) is 1-phenyl-2-(2-phenylphenyl)benzene.
What is the SMILES notation for 1-phenyl-2-(2-phenylphenyl)benzene?
The canonical SMILES for 1-phenyl-2-(2-phenylphenyl)benzene is c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-(2-phenylphenyl)benzene?
The InChIKey is YAVCXSHORWKJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H.
What are the key properties of 1-phenyl-2-(2-phenylphenyl)benzene?
1-phenyl-2-(2-phenylphenyl)benzene has a molecular weight of 306.41 g/mol, XLogP of 6.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylphenyl)benzene is sourced from PubChem (CID 12549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).