Basic information
- Standard SMILES
[C-]1=CC=CC1.[C-]1=CC=CC1.[Cl-].[Cl-].[Hf+4]- InChIKey
IXKLRFLZVHXNCF-UHFFFAOYSA-L- Molecular formula
- C10H10Cl2Hf
- Average molar mass
- 379.57 g/mol
Names & identifiers
- Preferred name
- Cyclopenta-1,3-diene;hafnium(4+);dichloride
- IUPAC
- bis(cyclopenta-1,3-diene);hafnium(4+);dichloride
Names & synonyms
cyclopenta-1,3-diene;hafnium(4+);dichlorideSCHEMBL138984
Database identifiers
- PubChem CID
- 21904050
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
5 records
Compound notes
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