(4-{[4-(dimethylsilyl)phenyl]methyl}phenyl)dimethylsilane

• ChemBase ID: 43007
• Molecular Formular: C17H24Si2
• Molecular Mass: 284.54346
• Monoisotopic Mass: 284.14165383
• SMILES: [SiH](c1ccc(Cc2ccc([SiH](C)C)cc2)cc1)(C)C
• Canonical SMILES: C[SiH](c1ccc(cc1)Cc1ccc(cc1)[SiH](C)C)C
• InChI: InChI=1S/C17H24Si2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12,18-19H,13H2,1-4H3
• InChIKey: BCBMJLWJWTXFCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4-{[4-(dimethylsilyl)phenyl]methyl}phenyl)dimethylsilane
• IUPAC Traditional name: (4-{[4-(dimethylsilyl)phenyl]methyl}phenyl)dimethylsilane
• Synonyms: {4-[4-(dimethylsilyl)benzyl]phenyl}(dimethyl)silane; {4-[4-(Dimethylsilyl)benzyl]phenyl}(dimethyl)-silane

Database IDs

• CAS Number: 1034767-18-4
• MDL Number: MFCD08056689
• PubChem SID: 162047770
• PubChem CID: 18526066

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.6485
• LogD (pH = 7.4): 3.6485
• Log P: 3.6485
• Molar Refractivity: 78.4242 cm^3
• Polarizability: 34.992092 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: >95%