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41706-15-4 molecular structure
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niobium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)

ChemBase ID: 303385
Molecular Formular: C44H76NbO8
Molecular Mass: 825.97582
Monoisotopic Mass: 825.46039739
SMILES and InChIs

SMILES:
CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.[Nb+4]
Canonical SMILES:
[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.[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.[Nb+4]
InChI:
InChI=1S/4C11H20O2.Nb/c4*1-10(2,3)8(12)7-9(13)11(4,5)6;/h4*7,12H,1-6H3;/q;;;;+4/p-4/b4*8-7-;
InChIKey:
KHHMFQCSVUBNPJ-DNSQIVDOSA-J

Cite this record

CBID:303385 http://www.chembase.cn/molecule-303385.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
niobium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
IUPAC Traditional name
niobium(4+) ion tetrakis((3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
Synonyms
Niobium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)
Nb(TMHD)4
Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV)
四(2,2,6,6-四甲基-3,5-庚烷二酮)铌(IV)
CAS Number
41706-15-4
MDL Number
MFCD00145379

DATA SOURCES

DATA SOURCES

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Data Source Data ID
Alfa Aesar 39459 external link Add to cart
Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 9.938291  H Acceptors
H Donor LogD (pH = 5.5) 3.4095163 
LogD (pH = 7.4) 3.408277  Log P 3.4095323 
Molar Refractivity 66.2857 cm3 Polarizability 21.147709 Å3
Polar Surface Area 40.13 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Apperance
Powder expand Show data source
Melting Point
219-220°C expand Show data source
Boiling Point
325°C dec. expand Show data source
TSCA Listed
expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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