bis(bromanyl)nickel; 1-naphthalen-1-yl-N1,N2-bis(2,4,6-trimethylphenyl)propane-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; 1-naphthalen-1-yl-N1,N2-bis(2,4,6-trimethylphenyl)propane-1,2-diimine Openeye Name: dibromonickel; 1-(1-naphthyl)-N1,N2-bis(2,4,6-trimethylphenyl)propane-1,2-diimine CAS Name: dibromonickel; 1-(1-naphthalenyl)-N1,N2-bis(2,4,6-trimethylphenyl)propane-1,2-diimine IUPAC Name: dibromonickel; 1-naphthalen-1-yl-1-N,2-N-bis(2,4,6-trimethylphenyl)propane-1,2-diimine Traditional Name: dibromonickel; mesityl-[2-mesitylimino-1-methyl-2-(1-naphthyl)ethylidene]amine Formula: C31H32Br2N2Ni MolecularWeight: 651.10058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C3=CC=CC4=CC=CC=C43)C.[Ni](Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C(=NC2=C(C=C(C=C2C)C)C)C3=CC=CC4=CC=CC=C43)C.[Ni](Br)Br

InChI

InChI=1S/C31H32N2.2BrH.Ni/c1-19-15-21(3)29(22(4)16-19)32-25(7)31(33-30-23(5)17-20(2)18-24(30)6)28-14-10-12-26-11-8-9-13-27(26)28;;;/h8-18H,1-7H3;2*1H;/q;;;+2/p-2