Basic information
- CAS
15617-30-8- Standard SMILES
C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Cl][Rh]([Cl])[Cl]- InChIKey
NIDZEXQAJPFGIE-UHFFFAOYSA-K- Molecular formula
- C15H30Cl3N3Rh-3
- Average molar mass
- 461.7 g/mol
- Monoisotopic mass
- 460.05603
Names & identifiers
- Preferred name
- Rhodium, sesquihydrate
- IUPAC
- tris(piperidin-1-ide);trichlororhodium
Names & synonyms
Rhodium, sesquihydrateNSC182041NSC248608NSC-182041NSC-248608
Database identifiers
- CAS
15617-30-8- PubChem CID
- 54599323
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- -3
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…