N1,N2-bis(2-prop-1-en-2-ylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2-prop-1-en-2-ylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2-isopropenylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis[2-(1-methylethenyl)phenyl]acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2-prop-1-en-2-ylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2-isopropenylphenyl)-[2-(2-isopropenylphenyl)iminoacenaphthen-1-ylidene]amine; nickel Formula: C31H27N2Ni- MolecularWeight: 486.25288

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=C)C1=CC=CC=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5C(=C)C.[Ni]

Isomeric SMILES

[CH3-].CC(=C)C1=CC=CC=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5C(=C)C.[Ni]

InChI

InChI=1S/C30H24N2.CH3.Ni/c1-19(2)22-13-5-7-17-26(22)31-29-24-15-9-11-21-12-10-16-25(28(21)24)30(29)32-27-18-8-6-14-23(27)20(3)4;;/h5-18H,1,3H2,2,4H3;1H3;/q;-1;