Basic information
- CAS
65681-52-9- Standard SMILES
[Cl][Rh][Cl].c1cn[nH]c1.c1cn[nH]c1.c1cn[nH]c1.c1cn[nH]c1- InChIKey
VFZPSYRDWHAKMG-UHFFFAOYSA-L- Molecular formula
- C12H16Cl2N8Rh
- Average molar mass
- 446.12 g/mol
- Monoisotopic mass
- 444.99299
Names & identifiers
- Preferred name
- dichlororhodium;tetrakis(1H-pyrazole)
- IUPAC
- dichlororhodium;tetrakis(1H-pyrazole)
Names & synonyms
NSC-165690
Database identifiers
- CAS
65681-52-9- PubChem CID
- 424461
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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