N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel

Systemtic Name: N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel Openeye Name: N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-methyl-propylidene]amine; nickel Formula: C40H48N4Ni MolecularWeight: 643.52932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)C.CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)C.[Ni]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)C.CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)C.[Ni]

InChI

InChI=1S/2C20H24N2.Ni/c2*1-13-9-7-10-14(2)19(13)21-17(5)18(6)22-20-15(3)11-8-12-16(20)4;/h2*7-12H,1-6H3;