3,5-ditert-butylbenzene-1,2-diol; N2,N3-diphenylbutane-2,3-diimine; nickel

Systemtic Name: 3,5-ditert-butylbenzene-1,2-diol; N2,N3-diphenylbutane-2,3-diimine; nickel Openeye Name: 3,5-ditert-butylbenzene-1,2-diol; N2,N3-diphenylbutane-2,3-diimine; nickel CAS Name: 3,5-ditert-butylbenzene-1,2-diol; N2,N3-diphenylbutane-2,3-diimine; nickel IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol; 2-N,3-N-diphenylbutane-2,3-diimine; nickel Traditional Name: 3,5-ditert-butylpyrocatechol; (1-methyl-2-phenylimino-propylidene)-phenyl-amine; nickel Formula: C30H38N2NiO2 MolecularWeight: 517.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C.[Ni]

Isomeric SMILES

CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C.CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C.[Ni]

InChI

InChI=1S/C16H16N2.C14H22O2.Ni/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16;1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9;/h3-12H,1-2H3;7-8,15-16H,1-6H3;