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2,2,6,6-tetramethyl-N,N,3,5-tetrakis(trimethylsilyl)-3,5-diaza-2,6-disila-4-scandaheptan-4-amine
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ChemBase ID:
136707
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Molecular Formular:
C18H54N3ScSi6
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Molecular Mass:
526.11037
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Monoisotopic Mass:
525.24924484
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SMILES and InChIs
SMILES:
C[Si](C)(C)N([Si](C)(C)C)[Sc](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)[Sc](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(C)C
InChI:
InChI=1S/3C6H18NSi2.Sc/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
InChIKey:
VVKVYZMGNYLTGI-UHFFFAOYSA-N
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Cite this record
CBID:136707 http://www.chembase.cn/molecule-136707.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,2,6,6-tetramethyl-N,N,3,5-tetrakis(trimethylsilyl)-3,5-diaza-2,6-disila-4-scandaheptan-4-amine
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IUPAC Traditional name
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2,2,6,6-tetramethyl-N,N,3,5-tetrakis(trimethylsilyl)-3,5-diaza-2,6-disila-4-scandaheptan-4-amine
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Synonyms
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Tris[N,N-bis(trimethylsilyl)amide]scandium(III)
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三[N,N-双(三甲基硅烷)胺]钪(III)
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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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3
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H Donor
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0
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LogD (pH = 5.5)
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-0.92241466
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LogD (pH = 7.4)
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-0.55809194
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Log P
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-0.0222
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Molar Refractivity
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116.097 cm3
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Polarizability
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59.079357 Å3
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Polar Surface Area
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9.72 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent