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5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]holmio}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
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ChemBase ID:
138144
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Molecular Formular:
C33H57HoO6
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Molecular Mass:
714.7324
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Monoisotopic Mass:
714.34583654
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SMILES and InChIs
SMILES:
CC(/C(=C\C(=O)C(C)(C)C)/O[Ho](O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)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[Ho](O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C
InChI:
InChI=1S/3C11H20O2.Ho/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3
InChIKey:
BWNBYURALNPFHU-UHFFFAOYSA-K
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Cite this record
CBID:138144 http://www.chembase.cn/molecule-138144.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]holmio}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
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IUPAC Traditional name
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5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]holmio}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
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Synonyms
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Ho(tmhd)3
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Holmium tris(2,2,6,6-tetramethyl-3,5-heptanedionate)
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Resolve-Al™ Ho
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三(2,2,6,6-四甲基-3,5-庚二酮酸)钬
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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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6
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H Donor
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0
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LogD (pH = 5.5)
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10.7547
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LogD (pH = 7.4)
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10.7547
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Log P
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10.7547
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Molar Refractivity
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163.563 cm3
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Polarizability
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69.25857 Å3
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Polar Surface Area
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78.9 Å2
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Rotatable Bonds
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15
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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