Basic information
- CAS
75663-04-6- Standard SMILES
CCC(C)C[c-]1[c-][c-][c-][c-]1.CCC(C)C[c-]1[c-][c-][c-][c-]1.[Cl][Zr][Cl]- InChIKey
XMGKYEOPJUUUDW-UHFFFAOYSA-L- Molecular formula
- C20H22Cl2Zr-10
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 422.014555
Names & identifiers
- Preferred name
- Dichlorozirconium;bis(5-(2-methylbutyl)cyclopenta-1,3-diene)
- IUPAC
- dichlorozirconium;bis(5-(2-methylbutyl)cyclopenta-1,3-diene)
Names & synonyms
NSC325007NSC-32500775663-04-6
Database identifiers
- CAS
75663-04-6- PubChem CID
- 433196
- DTXSID
DTXSID20330871
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- -10
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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