bis(bromanyl)nickel; N'-[2,6-di(propan-2-yl)phenyl]-N-methoxy-N-methyl-benzenecarboximidamide

Systemtic Name: bis(bromanyl)nickel; N'-[2,6-di(propan-2-yl)phenyl]-N-methoxy-N-methyl-benzenecarboximidamide Openeye Name: dibromonickel; N'-(2,6-diisopropylphenyl)-N-methoxy-N-methyl-benzamidine CAS Name: dibromonickel; N'-[2,6-di(propan-2-yl)phenyl]-N-methoxy-N-methylbenzenecarboximidamide IUPAC Name: dibromonickel; N'-[2,6-di(propan-2-yl)phenyl]-N-methoxy-N-methylbenzenecarboximidamide Traditional Name: dibromonickel; N'-(2,6-diisopropylphenyl)-N-methoxy-N-methyl-benzamidine Formula: C21H28Br2N2NiO MolecularWeight: 542.96122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)N(C)OC.[Ni](Br)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)N(C)OC.[Ni](Br)Br

InChI

InChI=1S/C21H28N2O.2BrH.Ni/c1-15(2)18-13-10-14-19(16(3)4)20(18)22-21(23(5)24-6)17-11-8-7-9-12-17;;;/h7-16H,1-6H3;2*1H;/q;;;+2/p-2