Basic information
- CAS
80584-12-9- Standard SMILES
N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3].c1ccncc1- InChIKey
SQGVQXHEYYXHAL-UHFFFAOYSA-K- Molecular formula
- C5H20Cl3N6Ru
- Average molar mass
- 371.7 g/mol
- Monoisotopic mass
- 370.985843
Overview
electron acceptor for growth stimulation by plasma membrane transport
Names & identifiers
- Preferred name
- pyridine pentaamineruthenium(III)
- IUPAC
- azane;pyridine;ruthenium(3+);trichloride
- English name
- pyridine pentaamineruthenium(III)
- Molecular weight
- 0
Names & synonyms
Pyridine pentaamineruthenium(III)PYPAR80584-12-9RefChem:177569azane;pyridine;ruthenium(3+);trichlorideDTXSID101001327Pentaammine(pyridine)ruthenium(3+) trichlorideRuthenium(3+), pentaammine(pyridine)-, trichlorideRuthenium(3+) chloride--pyridine--ammonia (1/3/1/5)
Database identifiers
- CAS
80584-12-9- PubChem CID
- 133299
- DTXSID
DTXSID101001327
Properties
Computed structural properties
- Topological polar surface area
- 17.9 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 30.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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