N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; 3,5-dimethylbenzene-1,2-diol; nickel

Systemtic Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; 3,5-dimethylbenzene-1,2-diol; nickel Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; 3,5-dimethylbenzene-1,2-diol; nickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; 3,5-dimethylbenzene-1,2-diol; nickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; 3,5-dimethylbenzene-1,2-diol; nickel Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-methyl-5-trimethylsilyloxy-pentylidene]amine; 3,5-dimethylpyrocatechol; nickel Formula: C33H46N2NiO3Si MolecularWeight: 605.50884

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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)CCCO[Si](C)(C)C.CC1=CC(=C(C(=C1)O)O)C.[Ni]

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2OSi.C8H10O2.Ni/c1-18-12-9-13-19(2)24(18)26-22(5)23(16-11-17-28-29(6,7)8)27-25-20(3)14-10-15-21(25)4;1-5-3-6(2)8(10)7(9)4-5;/h9-10,12-15H,11,16-17H2,1-8H3;3-4,9-10H,1-2H3;