N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloranylnickel

Systemtic Name: N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloranylnickel Openeye Name: N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloronickel CAS Name: N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloronickel IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; chloronickel Traditional Name: carbanide; chloronickel; (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C29H27ClN2Ni- MolecularWeight: 497.68448

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C.Cl[Ni]

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C.Cl[Ni]

InChI

InChI=1S/C28H24N2.CH3.ClH.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;1H3;1H;/q;-1;;+1/p-1