bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-7-trimethylsilyloxy-heptane-2,3-diimine

Systemtic Name: bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-7-trimethylsilyloxy-heptane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-7-trimethylsilyloxy-heptane-2,3-diimine; dibromonickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)-7-trimethylsilyloxyheptane-2,3-diimine; dibromonickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-7-trimethylsilyloxyheptane-2,3-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-methyl-6-trimethylsilyloxy-hexylidene]amine Formula: C26H38Br2N2NiOSi MolecularWeight: 641.17962

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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)CCCCO[Si](C)(C)C.[Ni](Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2OSi.2BrH.Ni/c1-19-13-11-14-20(2)25(19)27-23(5)24(17-9-10-18-29-30(6,7)8)28-26-21(3)15-12-16-22(26)4;;;/h11-16H,9-10,17-18H2,1-8H3;2*1H;/q;;;+2/p-2