methyl-(9-methyliminophenalen-1-yl)azanide; nickel(2+)

Systemtic Name: methyl-(9-methyliminophenalen-1-yl)azanide; nickel(2+) Openeye Name: nickelous methyl-(9-methyliminophenalen-1-yl)azanide CAS Name: methyl-(9-methylimino-1-phenalenyl)azanide; nickel(2+) IUPAC Name: methyl-(9-methyliminophenalen-1-yl)azanide; nickel(2+) Traditional Name: nickelous methyl-(9-methyliminophenalen-1-yl)azanide Formula: C30H26N4Ni MolecularWeight: 501.24764

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C1=C2C(=NC)C=CC3=CC=CC(=C32)C=C1.C[N-]C1=C2C(=NC)C=CC3=CC=CC(=C32)C=C1.[Ni+2]

Isomeric SMILES

C[N-]C1=C2C(=NC)C=CC3=CC=CC(=C32)C=C1.C[N-]C1=C2C(=NC)C=CC3=CC=CC(=C32)C=C1.[Ni+2]

InChI

InChI=1S/2C15H13N2.Ni/c2*1-16-12-8-6-10-4-3-5-11-7-9-13(17-2)15(12)14(10)11;/h2*3-9H,1-2H3;/q2*-1;+2