Basic information
- CAS
49727-33-5- Standard SMILES
[Cl-].[Cl-].[O-][Cl+3]([O-])([O-])[O-].[Rh+3].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1- InChIKey
ALKGNYGAMQKCQS-UHFFFAOYSA-K- Molecular formula
- C20H16Cl3N4O4Rh
- Average molar mass
- 585.6 g/mol
- Monoisotopic mass
- 583.92921
Names & identifiers
- Preferred name
- Rhodium(1+), bis(2,2'-bipyridine-N,N')dichloro-, (OC-6-22)-, perchlorate
- IUPAC
- bis(2-pyridin-2-ylpyridine);rhodium(3+);dichloride;perchlorate
Names & synonyms
Rhodium(1+), bis(2,2'-bipyridine-N,N')dichloro-, (OC-6-22)-, perchlorate49727-33-5(OC-6-22)-Bis(2,2'-bipyridine-N,N')dichlororhodium(1+)
Database identifiers
- CAS
49727-33-5- PubChem CID
- 170804
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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