carbanide; (2-ditert-butylphosphaniumyl-1-phenyl-ethyl)-(2,6-dimethylphenyl)azanide; nickel(2+)

Systemtic Name: carbanide; (2-ditert-butylphosphaniumyl-1-phenyl-ethyl)-(2,6-dimethylphenyl)azanide; nickel(2+) Openeye Name: nickelous; carbanide; (2-ditert-butylphosphaniumyl-1-phenyl-ethyl)-(2,6-dimethylphenyl)azanide CAS Name: carbanide; (2-ditert-butylphosphiniumyl-1-phenylethyl)-(2,6-dimethylphenyl)azanide; nickel(2+) IUPAC Name: carbanide; (2-ditert-butylphosphaniumyl-1-phenylethyl)-(2,6-dimethylphenyl)azanide; nickel(2+) Traditional Name: nickelous; carbanide; (2-ditert-butylphosphiniumyl-1-phenyl-ethyl)-(2,6-dimethylphenyl)azanide Formula: C25H39NNiP+ MolecularWeight: 443.251021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(C[PH+](C(C)(C)C)C(C)(C)C)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)C)[N-]C(C[PH+](C(C)(C)C)C(C)(C)C)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/C24H35NP.CH3.Ni/c1-18-13-12-14-19(2)22(18)25-21(20-15-10-9-11-16-20)17-26(23(3,4)5)24(6,7)8;;/h9-16,21H,17H2,1-8H3;1H3;/q2*-1;+2/p+1