N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2,6-diethylphenyl)-[2-(2,6-diethylphenyl)iminoacenaphthen-1-ylidene]amine; nickel Formula: C33H35N2Ni- MolecularWeight: 518.3378

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC1=C(C(=CC=C1)CC)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)CC.[Ni]

Isomeric SMILES

[CH3-].CCC1=C(C(=CC=C1)CC)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5CC)CC.[Ni]

InChI

InChI=1S/C32H32N2.CH3.Ni/c1-5-21-13-9-14-22(6-2)29(21)33-31-26-19-11-17-25-18-12-20-27(28(25)26)32(31)34-30-23(7-3)15-10-16-24(30)8-4;;/h9-20H,5-8H2,1-4H3;1H3;/q;-1;