2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-4-thia-3,5-diaza-2,6-disilaheptane

• ChemBase ID: 80223
• Molecular Formular: C12H36N2SSi4
• Molecular Mass: 352.83464
• Monoisotopic Mass: 352.16762629
• SMILES: S(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Canonical SMILES: C[Si](N([Si](C)(C)C)SN([Si](C)(C)C)[Si](C)(C)C)(C)C
• InChI: InChI=1S/C12H36N2SSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3
• InChIKey: HJYSTONGOLZKOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-4-thia-3,5-diaza-2,6-disilaheptane
• IUPAC Traditional name: 2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-4-thia-3,5-diaza-2,6-disilaheptane
• Synonyms: [{[di(1,1,1-trimethylsilyl)amino]thio}(1,1,1-trimethylsilyl)amino](trimethyl)silane

Database IDs

• MDL Number: MFCD00216562
• PubChem SID: 162067343
• PubChem CID: 2775923

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.018136246
• LogD (pH = 7.4): 0.06309185
• Log P: 0.5997
• Molar Refractivity: 83.1538 cm^3
• Polarizability: 40.640736 Å^3
• Polar Surface Area: 6.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true