diphenyl(2-phenylphenyl)phosphane

• ChemBase ID: 286711
• Molecular Formular: C24H19P
• Molecular Mass: 338.381421
• Monoisotopic Mass: 338.12243724
• SMILES: c1(c2ccccc2)ccccc1P(c1ccccc1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)c1ccccc1P(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
• InChIKey: FNCQSSIMHQVKGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: diphenyl(2-phenylphenyl)phosphane
• IUPAC Traditional name: diphenyl(2-phenylphenyl)phosphane
• Synonyms: 2-(Diphenylphosphino)biphenyl

Database IDs

• CAS Number: 13885-09-1
• MDL Number: MFCD11559063
• PubChem SID: 180672242
• PubChem CID: 12976978

CALCULATED PROPERTIES

• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 6.791
• LogD (pH = 7.4): 6.791
• Log P: 6.791
• Molar Refractivity: 106.7591 cm^3
• Polarizability: 43.442764 Å^3

PROPERTIES

Product Information

• Purity: 95+%