bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-5-trimethylsilyloxy-pentane-2,3-diimine

Systemtic Name: bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-5-trimethylsilyloxy-pentane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-5-trimethylsilyloxy-pentane-2,3-diimine; dibromonickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)-5-trimethylsilyloxypentane-2,3-diimine; dibromonickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-5-trimethylsilyloxypentane-2,3-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-methyl-4-trimethylsilyloxy-butylidene]amine Formula: C24H34Br2N2NiOSi MolecularWeight: 613.12646

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

InChI

InChI=1S/C24H34N2OSi.2BrH.Ni/c1-17-11-9-12-18(2)23(17)25-21(5)22(15-16-27-28(6,7)8)26-24-19(3)13-10-14-20(24)4;;;/h9-14H,15-16H2,1-8H3;2*1H;/q;;;+2/p-2