nickel;bis(N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine)
Basic information
- CAS
14286-61-4- Standard SMILES
O=N/C(=C(\NO)c1ccccc1)c1ccccc1.O=N/C(=C(\NO)c1ccccc1)c1ccccc1.[Ni]- InChIKey
PNGJAGVQZSXBIR-DEWSNNOYSA-N- Molecular formula
- C28H24N4NiO4
- Average molar mass
- 539.2 g/mol
- Monoisotopic mass
- 538.115097
Names & identifiers
- Preferred name
- nickel;bis(N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine)
- IUPAC
- nickel;bis(N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine)
- English name
- Nickel,bis[[1,2-diphenylethanedione 1,2-di(oximato-kN)](1-)]-
- Molecular formula
- C28H22N4NiO4
- Molecular weight
- 537.2
Names & synonyms
RCL S260975Nickel,bis[[1,2-diphenylethanedione 1,2-di(oximato-kN)](1-)]-
Database identifiers
- CAS
14286-61-4- PubChem CID
- 5476166
- DTXSID
DTXSID50420330
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…