Basic information
- Standard SMILES
CC(C)(C)C(=O)/C=C(\O)C(C)(C)C.CC(C)(C)C(=O)/C=C(\O)C(C)(C)C.CC(C)(C)C(=O)/C=C(\O)C(C)(C)C.CC(C)(C)C(=O)/C=C(\O)C(C)(C)C.[Zr]- InChIKey
ANBXKEDJQLYCLX-DNSQIVDOSA-N- Molecular formula
- C44H80O8Zr
- Average molar mass
- 828.3 g/mol
Overview
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Names & identifiers
- Preferred name
- Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)
- IUPAC
- tetrakis((Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one);zirconium
Names & synonyms
RefChem:905257Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)627-500-7TETRAKIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZIRCONIUMMFCD00145380TETRAKIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZIRCONIUM(IV)I12088Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-pimelate)Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate), >=99.99%
Database identifiers
- PubChem CID
- 6287074
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
1 records
Compound notes
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