2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene

C24H15F3 — CID 130387899

IUPAC2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
SMILESFc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F
InChIInChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H
InChIKeyAIWZPZQXISXMSK-UHFFFAOYSA-N
MW360.38 g/mol
LogP7.10
Rot. Bonds3

About 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene

2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene (PubChem CID 130387899) has the molecular formula C24H15F3 and a molecular weight of 360.38 g/mol. Its IUPAC name is 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene.

Molecular Properties

Compound Name2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
PubChem CID130387899
Molecular FormulaC24H15F3
Molecular Weight360.38 g/mol
Exact Mass360.11
IUPAC Name2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
SMILESFc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F
InChIInChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H
InChIKeyAIWZPZQXISXMSK-UHFFFAOYSA-N
XLogP7.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.38
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene 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 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The IUPAC name of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene (CID 130387899) is 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene.
What is the SMILES notation for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The canonical SMILES for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene is Fc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F.
What is the InChIKey of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The InChIKey is AIWZPZQXISXMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene has a molecular weight of 360.38 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene is sourced from PubChem (CID 130387899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).