di(octan-2-yl)phosphinate; nickel(2+)

Systemtic Name: di(octan-2-yl)phosphinate; nickel(2+) Openeye Name: nickelous bis(1-methylheptyl)phosphinate CAS Name: di(octan-2-yl)phosphinate; nickel(2+) IUPAC Name: di(octan-2-yl)phosphinate; nickel(2+) Traditional Name: nickelous bis(1-methylheptyl)phosphinate Formula: C32H68NiO4P2 MolecularWeight: 637.520842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)P(=O)(C(C)CCCCCC)[O-].CCCCCCC(C)P(=O)(C(C)CCCCCC)[O-].[Ni+2]

Isomeric SMILES

CCCCCCC(C)P(=O)(C(C)CCCCCC)[O-].CCCCCCC(C)P(=O)(C(C)CCCCCC)[O-].[Ni+2]

InChI

InChI=1S/2C16H35O2P.Ni/c2*1-5-7-9-11-13-15(3)19(17,18)16(4)14-12-10-8-6-2;/h2*15-16H,5-14H2,1-4H3,(H,17,18);/q;;+2/p-2