N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; nickel(2+)

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; nickel(2+) Openeye Name: nickelous N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; nickel(2+) IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; nickel(2+) Traditional Name: nickelous (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C28H24N2Ni+2 MolecularWeight: 447.19696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C.[Ni+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C.[Ni+2]

InChI

InChI=1S/C28H24N2.Ni/c1-17-9-5-10-18(2)25(17)29-27-22-15-7-13-21-14-8-16-23(24(21)22)28(27)30-26-19(3)11-6-12-20(26)4;/h5-16H,1-4H3;/q;+2