1,1,2,2-tetramethyl-1,2-bis(thiophen-2-yl)disilane

• ChemBase ID: 296583
• Molecular Formular: C12H18S2Si2
• Molecular Mass: 282.57232
• Monoisotopic Mass: 282.03884564
• SMILES: C[Si](C)(c1cccs1)[Si](C)(C)c1cccs1
• Canonical SMILES: C[Si]([Si](c1cccs1)(C)C)(c1cccs1)C
• InChI: InChI=1S/C12H18S2Si2/c1-15(2,11-7-5-9-13-11)16(3,4)12-8-6-10-14-12/h5-10H,1-4H3
• InChIKey: FGYSQQKHYAVZEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,1,2,2-tetramethyl-1,2-bis(thiophen-2-yl)disilane
• IUPAC Traditional name: 1,1,2,2-tetramethyl-1,2-bis(thiophen-2-yl)disilane
• Synonyms: Bis(2-thienyl)-1,1,2,2-tetramethyldisilane; Di(2-thienyl)-1,1,2,2-tetramethyldisilane; 二(2-噻吩)-1,1,2,2-四甲基二硅烷

Database IDs

• CAS Number: 124733-24-0
• MDL Number: MFCD09266191
• PubChem SID: 180682114
• PubChem CID: 14382824

CALCULATED PROPERTIES

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.5866
• LogD (pH = 7.4): 2.5866
• Log P: 2.5866
• Molar Refractivity: 66.6004 cm^3
• Polarizability: 30.45278 Å^3
• Polar Surface Area: 0.0 Å^2

PROPERTIES

Physical Property

• Melting Point: 42-44°C

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 97%