N1,N2-bis(4-tert-butyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(4-tert-butyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(4-tert-butyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(4-tert-butyl-2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(4-tert-butyl-2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2-(4-tert-butyl-2,6-dimethyl-phenyl)iminoacenaphthen-1-ylidene]amine; carbanide; nickel Formula: C37H43N2Ni- MolecularWeight: 574.44412

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C(C)(C)C)C)C)C(C)(C)C.[Ni]

Isomeric SMILES

[CH3-].CC1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C)C(C)(C)C)C)C)C(C)(C)C.[Ni]

InChI

InChI=1S/C36H40N2.CH3.Ni/c1-21-17-26(35(5,6)7)18-22(2)31(21)37-33-28-15-11-13-25-14-12-16-29(30(25)28)34(33)38-32-23(3)19-27(20-24(32)4)36(8,9)10;;/h11-20H,1-10H3;1H3;/q;-1;