carbanide; N1,N2-dimethyl-N1,N2-diphenyl-1,2-dihydroacenaphthylene-1,2-diamine; nickel(2+)

Systemtic Name: carbanide; N1,N2-dimethyl-N1,N2-diphenyl-1,2-dihydroacenaphthylene-1,2-diamine; nickel(2+) Openeye Name: nickelous; carbanide; N1,N2-dimethyl-N1,N2-diphenyl-1,2-dihydroacenaphthylene-1,2-diamine CAS Name: carbanide; N1,N2-dimethyl-N1,N2-diphenyl-1,2-dihydroacenaphthylene-1,2-diamine; nickel(2+) IUPAC Name: carbanide; 1-N,2-N-dimethyl-1-N,2-N-diphenyl-1,2-dihydroacenaphthylene-1,2-diamine; nickel(2+) Traditional Name: nickelous; carbanide; methyl-[2-(N-methylanilino)acenaphthen-1-yl]-phenyl-amine Formula: C28H30N2Ni MolecularWeight: 453.2446

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CN(C1C(C2=CC=CC3=C2C1=CC=C3)N(C)C4=CC=CC=C4)C5=CC=CC=C5.[Ni+2]

Isomeric SMILES

[CH3-].[CH3-].CN(C1C(C2=CC=CC3=C2C1=CC=C3)N(C)C4=CC=CC=C4)C5=CC=CC=C5.[Ni+2]

InChI

InChI=1S/C26H24N2.2CH3.Ni/c1-27(20-13-5-3-6-14-20)25-22-17-9-11-19-12-10-18-23(24(19)22)26(25)28(2)21-15-7-4-8-16-21;;;/h3-18,25-26H,1-2H3;2*1H3;/q;2*-1;+2