N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel

Systemtic Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel Openeye Name: N2,N3-bis(2,6-diisopropylphenyl)butane-2,3-diimine; nickel CAS Name: N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-1-methyl-propylidene]amine; nickel Formula: C28H40N2Ni MolecularWeight: 463.324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2.Ni/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8;/h11-20H,1-10H3;