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2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
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ChemBase ID:
138460
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Molecular Formular:
C8H28N4Si4
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Molecular Mass:
292.67672
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Monoisotopic Mass:
292.13910304
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SMILES and InChIs
SMILES:
C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
Canonical SMILES:
C[Si]1(C)N[Si](C)(C)N[Si](N[Si](N1)(C)C)(C)C
InChI:
InChI=1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3
InChIKey:
FIADVASZMLCQIF-UHFFFAOYSA-N
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Cite this record
CBID:138460 http://www.chembase.cn/molecule-138460.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
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IUPAC Traditional name
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2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
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Synonyms
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2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane
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Octamethylcyclotetrasilazane
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2,2,4,4,6,6,8,8-八甲基环四硅氮烷
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八甲基环四硅氮烷
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CAS Number
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EC Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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4
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H Donor
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4
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LogD (pH = 5.5)
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-12.439289
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LogD (pH = 7.4)
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-8.530586
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Log P
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-0.5004
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Molar Refractivity
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103.2252 cm3
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Polarizability
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32.574474 Å3
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Polar Surface Area
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48.12 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent