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2,2,6,6-tetramethyl-5-({[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]zincio}oxy)hept-4-en-3-one
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ChemBase ID:
150183
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Molecular Formular:
C22H38O4Zn
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Molecular Mass:
431.91472
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Monoisotopic Mass:
430.2061517
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SMILES and InChIs
SMILES:
CC(/C(=C\C(=O)C(C)(C)C)/O[Zn]O/C(=C\C(=O)C(C)(C)C)/C(C)(C)C)(C)C
Canonical SMILES:
O=C(C(C)(C)C)/C=C(\C(C)(C)C)/O[Zn]O/C(=C\C(=O)C(C)(C)C)/C(C)(C)C
InChI:
InChI=1S/2C11H20O2.Zn/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2
InChIKey:
QWDQAWFEDOIHGD-UHFFFAOYSA-L
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Cite this record
CBID:150183 http://www.chembase.cn/molecule-150183.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,2,6,6-tetramethyl-5-({[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]zincio}oxy)hept-4-en-3-one
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IUPAC Traditional name
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2,2,6,6-tetramethyl-5-({[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]zincio}oxy)hept-4-en-3-one
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Synonyms
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Zn(TMHD)2
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2,2,6,6-Tetramethyl-3,5-heptanedione zinc derivative
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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II)
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2,2,6,6,-四甲基-3,5-庚二酮锌衍生物
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双(2,2,6,6,-四甲基-3,5-庚二酮酸)锌(II)
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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6.4198
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LogD (pH = 7.4)
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6.4198
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Log P
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6.4198
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Molar Refractivity
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109.042 cm3
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Polarizability
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45.565216 Å3
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Polar Surface Area
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52.6 Å2
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Rotatable Bonds
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10
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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