N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2,6-diisopropylphenyl)cyclohexane-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)iminocyclohexylidene]amine; nickel Formula: C31H45N2Ni- MolecularWeight: 504.3958

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C2CCCCC2=NC3=C(C=CC=C3C(C)C)C(C)C.[Ni]

Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=C2CCCCC2=NC3=C(C=CC=C3C(C)C)C(C)C.[Ni]

InChI

InChI=1S/C30H42N2.CH3.Ni/c1-19(2)23-13-11-14-24(20(3)4)29(23)31-27-17-9-10-18-28(27)32-30-25(21(5)6)15-12-16-26(30)22(7)8;;/h11-16,19-22H,9-10,17-18H2,1-8H3;1H3;/q;-1;