1,1,2,2-tetramethyl-1,2-diphenyldisilane

• ChemBase ID: 296578
• Molecular Formular: C16H22Si2
• Molecular Mass: 270.51688
• Monoisotopic Mass: 270.12600377
• SMILES: C[Si](C)(c1ccccc1)[Si](C)(C)c1ccccc1
• Canonical SMILES: C[Si]([Si](c1ccccc1)(C)C)(c1ccccc1)C
• InChI: InChI=1S/C16H22Si2/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
• InChIKey: IIOOIYHUTINYQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1,2,2-tetramethyl-1,2-diphenyldisilane
• IUPAC Traditional name: 1,1,2,2-tetramethyl-1,2-diphenyldisilane
• Synonyms: 1,2-Diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-四甲基-1,2-二苯基二硅烷

Database IDs

• CAS Number: 1145-98-8
• MDL Number: MFCD00054786
• PubChem SID: 180682109
• PubChem CID: 136916

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.3988
• LogD (pH = 7.4): 3.3988
• Log P: 3.3988
• Molar Refractivity: 74.069 cm^3
• Polarizability: 33.230736 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 97%