Basic information
- CAS
15661-29-7- Standard SMILES
CC(CC(=O)c1ccccc1)=Nc1ccccc1.CC(CC(=O)c1ccccc1)=Nc1ccccc1.[Ni]- InChIKey
JRENNGQKBXKUJW-UHFFFAOYSA-N- Molecular formula
- C32H30N2NiO2
- Average molar mass
- 533.3 g/mol
- Monoisotopic mass
- 532.16607
Names & identifiers
- Preferred name
- Nickel;bis(1-phenyl-3-phenyliminobutan-1-one)
- IUPAC
- nickel;bis(1-phenyl-3-phenyliminobutan-1-one)
Names & synonyms
NSC16281015661-29-7NSC-162810
Database identifiers
- CAS
15661-29-7- PubChem CID
- 424207
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 661
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…