bis(bromanyl)nickel; N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine Openeye Name: N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxy-pentane-1,2-diimine; dibromonickel CAS Name: N1,N2-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxypentane-1,2-diimine; dibromonickel IUPAC Name: 1-N,2-N-bis(2,6-dimethylphenyl)-1-phenyl-5-trimethylsilyloxypentane-1,2-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-phenyl-5-trimethylsilyloxy-pentylidene]amine Formula: C30H38Br2N2NiOSi MolecularWeight: 689.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CCCO[Si](C)(C)C)C(=NC2=C(C=CC=C2C)C)C3=CC=CC=C3.[Ni](Br)Br

InChI

InChI=1S/C30H38N2OSi.2BrH.Ni/c1-22-14-11-15-23(2)28(22)31-27(20-13-21-33-34(5,6)7)30(26-18-9-8-10-19-26)32-29-24(3)16-12-17-25(29)4;;;/h8-12,14-19H,13,20-21H2,1-7H3;2*1H;/q;;;+2/p-2