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carbanide; [C-(ditert-butylphosphaniumylmethyl)-N-propan-2-yl-carbonimidoyl]-propan-2-yl-azanide; nickel(2+)

carbanide; [C-(ditert-butylphosphaniumylmethyl)-N-propan-2-yl-carbonimidoyl]-propan-2-yl-azanide; nickel(2+)

Systemtic Name:carbanide; [C-(ditert-butylphosphaniumylmethyl)-N-propan-2-yl-carbonimidoyl]-propan-2-yl-azanide; nickel(2+)
Openeye Name:nickelous; carbanide; [C-(ditert-butylphosphaniumylmethyl)-N-isopropyl-carbonimidoyl]-isopropyl-azanide
CAS Name:carbanide; (2-ditert-butylphosphiniumyl-1-propan-2-yliminoethyl)-propan-2-ylazanide; nickel(2+)
IUPAC Name:carbanide; [C-(ditert-butylphosphaniumylmethyl)-N-propan-2-ylcarbonimidoyl]-propan-2-ylazanide; nickel(2+)
Traditional Name:nickelous; carbanide; [C-(ditert-butylphosphiniumylmethyl)-N-isopropyl-carbonimidoyl]-isopropyl-azanide
Formula: C17H38N2NiP+
MolecularWeight: 360.164181
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)[N-]C(=NC(C)C)C[PH+](C(C)(C)C)C(C)(C)C.[Ni+2]


Isomeric SMILES

[CH3-].CC(C)[N-]C(=NC(C)C)C[PH+](C(C)(C)C)C(C)(C)C.[Ni+2]


InChI

InChI=1S/C16H34N2P.CH3.Ni/c1-12(2)17-14(18-13(3)4)11-19(15(5,6)7)16(8,9)10;;/h12-13H,11H2,1-10H3;1H3;/q2*-1;+2/p+1


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