(S)-(2-methoxyphenyl)({2-[(S)-(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane

• ChemBase ID: 127126
• Molecular Formular: C28H28O2P2
• Molecular Mass: 458.468242
• Monoisotopic Mass: 458.1564534
• SMILES: O(c1ccccc1P(c1ccccc1)CCP(c1ccccc1)c1ccccc1OC)C
• Canonical SMILES: COc1ccccc1P(c1ccccc1)CCP(c1ccccc1OC)c1ccccc1
• InChI: InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1
• InChIKey: QKZWXPLBVCKXNQ-ACHIHNKUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (S)-(2-methoxyphenyl)({2-[(S)-(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane
• IUPAC Traditional name: dipamp
• Synonyms: DIPAMP

Database IDs

• CAS Number: 55739-58-7
• PubChem SID: 162221448
• PubChem CID: 11419748
• Chemspider ID: 9594634
• Wikipedia Title: DIPAMP

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 6.3074
• LogD (pH = 7.4): 6.3074
• Log P: 6.3074
• Molar Refractivity: 134.7592 cm^3
• Polarizability: 53.319164 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false