hexaphenyldigermane

• ChemBase ID: 138341
• Molecular Formular: C36H30Ge2
• Molecular Mass: 607.9034
• Monoisotopic Mass: 610.07710496
• SMILES: c1ccc(cc1)[Ge](c1ccccc1)(c1ccccc1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)[Ge]([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C36H30Ge2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
• InChIKey: MZZSGDPNYJAKCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hexaphenyldigermane
• IUPAC Traditional name: hexaphenyldigermane
• Synonyms: Hexaphenyldigermanium(IV); 六苯基二锗(IV)

Database IDs

• CAS Number: 2816-39-9
• MDL Number: MFCD00053357
• PubChem SID: 24868351; 162232597
• PubChem CID: 6327454

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 9.6132
• LogD (pH = 7.4): 9.6132
• Log P: 9.6132
• Molar Refractivity: 152.8458 cm^3
• Polarizability: 66.55705 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Melting Point: 340 °C(lit.)

Safety Information

• European Hazard Symbols: Harmful (Xn)
• German water hazard class: 3
• Risk Statements: 20/21/22
• Safety Statements: 36

Product Information

• Purity: 97%
• Linear Formula: (C6H5)3GeGe(C6H5)3