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2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane platinum
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ChemBase ID:
150513
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Molecular Formular:
C12H24O4PtSi4
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Molecular Mass:
539.73656
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Monoisotopic Mass:
539.03995638
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SMILES and InChIs
SMILES:
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C.[Pt]
Canonical SMILES:
C=C[Si]1(C)O[Si](C)(C=C)O[Si](O[Si](O1)(C)C=C)(C)C=C.[Pt]
InChI:
InChI=1S/C12H24O4Si4.Pt/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;/h9-12H,1-4H2,5-8H3;
InChIKey:
PIZSEPSUZMIOQF-UHFFFAOYSA-N
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Cite this record
CBID:150513 http://www.chembase.cn/molecule-150513.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane platinum
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IUPAC Traditional name
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2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane platinum
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Synonyms
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Platinum(0)-2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane complex solution
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铂(0)-2,4,6,8-四甲基-2,4,6,8-四乙烯基环四硅氧烷复合体 溶液
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CAS Number
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EC 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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4
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H Donor
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0
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LogD (pH = 5.5)
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3.984
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LogD (pH = 7.4)
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3.984
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Log P
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3.984
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Molar Refractivity
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67.1128 cm3
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Polarizability
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35.673107 Å3
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Polar Surface Area
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36.92 Å2
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Rotatable Bonds
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4
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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