Trichloronitrosylbis(triphenylphosphine)ruthenium
Basic information
- CAS
15349-78-7- Standard SMILES
N#[O+].[Cl-].[Cl-].[Cl-].[Ru+2].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1- InChIKey
KMULZBPDTDZSLV-UHFFFAOYSA-K- Molecular formula
- C36H30Cl3NOP2Ru
- Average molar mass
- 762 g/mol
- Monoisotopic mass
- 760.991162
Names & identifiers
- Preferred name
- Trichloronitrosylbis(triphenylphosphine)ruthenium
- IUPAC
- azanylidyneoxidanium;ruthenium(2+);bis(triphenylphosphane);trichloride
Names & synonyms
Trichloronitrosylbis(triphenylphosphine)ruthenium15349-78-7EINECS 239-381-5RefChem:191017239-381-5azanylidyneoxidanium;ruthenium(2+);triphenylphosphane;trichloride
Database identifiers
- CAS
15349-78-7- PubChem CID
- 84877
- EC Number
- 239-381-5
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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