bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; N-(cyclohexylmethyl)-2,6-dimethyl-aniline; nickel(3+)

Systemtic Name: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; N-(cyclohexylmethyl)-2,6-dimethyl-aniline; nickel(3+) Openeye Name: nickelic; bis(2-diphenylphosphaniumylethyl)-phenyl-phosphonium; N-(cyclohexylmethyl)-2,6-dimethyl-aniline CAS Name: bis(2-diphenylphosphiniumylethyl)-phenylphosphonium; N-(cyclohexylmethyl)-2,6-dimethylaniline; nickel(3+) IUPAC Name: bis(2-diphenylphosphaniumylethyl)-phenylphosphanium; N-(cyclohexylmethyl)-2,6-dimethylaniline; nickel(3+) Traditional Name: nickelic; bis(2-diphenylphosphiniumylethyl)-phenyl-phosphonium; cyclohexylmethyl-(2,6-dimethylphenyl)amine Formula: C49H58NNiP3+5 MolecularWeight: 812.606203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N[CH-]C2CCCCC2.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Ni+3]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[CH-]C2CCCCC2.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Ni+3]

InChI

InChI=1S/C34H33P3.C15H22N.Ni/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-12-7-6-8-13(2)15(12)16-11-14-9-4-3-5-10-14;/h1-25H,26-29H2;6-8,11,14,16H,3-5,9-10H2,1-2H3;/q;-1;+3/p+3