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1,1,1,3,3,3-hexaethyl-2-(triethylsilyl)trisilane
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ChemBase ID:
144186
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Molecular Formular:
C18H46Si4
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Molecular Mass:
374.89984
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Monoisotopic Mass:
374.2676576
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SMILES and InChIs
SMILES:
CC[Si](CC)(CC)[SiH]([Si](CC)(CC)CC)[Si](CC)(CC)CC
Canonical SMILES:
CC[Si]([SiH]([Si](CC)(CC)CC)[Si](CC)(CC)CC)(CC)CC
InChI:
InChI=1S/C18H46Si4/c1-10-20(11-2,12-3)19(21(13-4,14-5)15-6)22(16-7,17-8)18-9/h19H,10-18H2,1-9H3
InChIKey:
WNGZMQFMMHZKBG-UHFFFAOYSA-N
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Cite this record
CBID:144186 http://www.chembase.cn/molecule-144186.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1,1,1,3,3,3-hexaethyl-2-(triethylsilyl)trisilane
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IUPAC Traditional name
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1,1,1,3,3,3-hexaethyl-2-(triethylsilyl)trisilane
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Synonyms
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Tris(triethylsilyl)silane
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CAS Number
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MDL 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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0
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H Donor
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0
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LogD (pH = 5.5)
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6.0246
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LogD (pH = 7.4)
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6.0246
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Log P
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6.0246
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Molar Refractivity
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95.3081 cm3
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Polarizability
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45.63781 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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12
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent