bis(bromanyl)nickel; N1,N8-dimethyl-N1,N8-diphenyl-naphthalene-1,8-diamine

Systemtic Name: bis(bromanyl)nickel; N1,N8-dimethyl-N1,N8-diphenyl-naphthalene-1,8-diamine Openeye Name: dibromonickel; N1,N8-dimethyl-N1,N8-diphenyl-naphthalene-1,8-diamine CAS Name: dibromonickel; N1,N8-dimethyl-N1,N8-diphenylnaphthalene-1,8-diamine IUPAC Name: dibromonickel; 1-N,8-N-dimethyl-1-N,8-N-diphenylnaphthalene-1,8-diamine Traditional Name: dibromonickel; methyl-[8-(N-methylanilino)-1-naphthyl]-phenyl-amine Formula: C24H22Br2N2Ni MolecularWeight: 556.94628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC3=C2C(=CC=C3)N(C)C4=CC=CC=C4.[Ni](Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC3=C2C(=CC=C3)N(C)C4=CC=CC=C4.[Ni](Br)Br

InChI

InChI=1S/C24H22N2.2BrH.Ni/c1-25(20-13-5-3-6-14-20)22-17-9-11-19-12-10-18-23(24(19)22)26(2)21-15-7-4-8-16-21;;;/h3-18H,1-2H3;2*1H;/q;;;+2/p-2