Basic information
- CAS
15555-31-4- Standard SMILES
C1C[N-]1.C1C[N-]1.C1C[N-]1.[Br][Rh]([Br])[Br]- InChIKey
KENYWFBTFLAXCA-UHFFFAOYSA-K- Molecular formula
- C6H12Br3N3Rh-3
- Average molar mass
- 468.8 g/mol
- Monoisotopic mass
- 465.76363
Names & identifiers
- Preferred name
- Azanidacyclopropane;tribromorhodium
- IUPAC
- azanidacyclopropane;tribromorhodium
Names & synonyms
NSC-152869
Database identifiers
- CAS
15555-31-4- PubChem CID
- 423367
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- -3
- Complexity
- 84.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…