[(2S)-2-azanidylpropanoyl]-naphthalen-1-yl-azanide; nickel(2+); 1,10-phenanthroline

Systemtic Name: [(2S)-2-azanidylpropanoyl]-naphthalen-1-yl-azanide; nickel(2+); 1,10-phenanthroline Openeye Name: nickelous; [(2S)-2-azanidylpropanoyl]-(1-naphthyl)azanide; 1,10-phenanthroline CAS Name: [(2S)-2-azanidyl-1-oxopropyl]-(1-naphthalenyl)azanide; nickel(2+); 1,10-phenanthroline IUPAC Name: [(2S)-2-azanidylpropanoyl]-naphthalen-1-ylazanide; nickel(2+); 1,10-phenanthroline Traditional Name: nickelous; [(2S)-2-amidylpropanoyl]-(1-naphthyl)azanide; 1,10-phenanthroline Formula: C25H20N4NiO MolecularWeight: 451.1459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[N-]C1=CC=CC2=CC=CC=C21)[NH-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni+2]

Isomeric SMILES

C[C@@H](C(=O)[N-]C1=CC=CC2=CC=CC=C21)[NH-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ni+2]

InChI

InChI=1S/C13H13N2O.C12H8N2.Ni/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h2-9,14H,1H3,(H,15,16);1-8H;/q-1;;+2/p-1/t9-;;/m0../s1