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Molecule
ID:80223
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₃₆N₂SSi₄
Molecular Mass
352.83464
Exact Mass
352.16762629
Charge
0
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
Canonic Smiles
C[Si](N([Si](C)(C)C)SN([Si](C)(C)C)[Si](C)(C)C)(C)C
Isomeric Smiles
S(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
Calculated Properties
JChem
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
Polarizability
40.640736
Polar Surface Area
6.48
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2775923
Commercial Catalog
Apollo Scientific
OR22731
Names and Identifiers
IUPAC 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
IUPAC Traditional name
2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-4-thia-3,5-diaza-2,6-disilaheptane
Registration numbers
PubChem SID
162067343
PubChem CID
2775923
MDL Number
MFCD00216562
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay