dioxoplatinum; bis(triphenylphosphane)

• ChemBase ID: 137284
• Molecular Formular: C36H30O2P2Pt
• Molecular Mass: 751.647722
• Monoisotopic Mass: 751.13689446
• SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.O=[Pt]=O
• Canonical SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.O=[Pt]=O
• InChI: InChI=1S/2C18H15P.2O.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H
• InChIKey: RXRLLJPVHZLHRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dioxoplatinum; bis(triphenylphosphane)
• IUPAC Traditional name: adams' catalyst; bis(triphenylphosphine)
• Synonyms: Dioxobis(triphenylphosphine)platinum(IV); 二氧代双(三苯膦)铂(IV)

Database IDs

• CAS Number: 15614-67-2
• MDL Number: MFCD00010015
• PubChem SID: 162231548
• PubChem CID: 11136413

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.1066
• LogD (pH = 7.4): 5.1066
• Log P: 5.1066
• Molar Refractivity: 81.6229 cm^3
• Polarizability: 32.34495 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C36H32O2P2Pt