N1,N2-bis(2-methylnaphthalen-1-yl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2-methylnaphthalen-1-yl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2-methyl-1-naphthyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2-methyl-1-naphthalenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2-methylnaphthalen-1-yl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2-methyl-1-naphthyl)-[2-[(2-methyl-1-naphthyl)imino]acenaphthen-1-ylidene]amine; nickel Formula: C35H27N2Ni- MolecularWeight: 534.29568

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C2=CC=CC=C2C=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=C(C=CC7=CC=CC=C76)C.[Ni]

Isomeric SMILES

[CH3-].CC1=C(C2=CC=CC=C2C=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=C(C=CC7=CC=CC=C76)C.[Ni]

InChI

InChI=1S/C34H24N2.CH3.Ni/c1-21-17-19-23-9-3-5-13-26(23)31(21)35-33-28-15-7-11-25-12-8-16-29(30(25)28)34(33)36-32-22(2)18-20-24-10-4-6-14-27(24)32;;/h3-20H,1-2H3;1H3;/q;-1;