(2,3-diethylphenyl)-bis(oxidanidyl)phosphane; nickel(2+)

Systemtic Name: (2,3-diethylphenyl)-bis(oxidanidyl)phosphane; nickel(2+) Openeye Name: nickelous (2,3-diethylphenyl)-dioxido-phosphane CAS Name: (2,3-diethylphenyl)-dioxidophosphine; nickel(2+) IUPAC Name: (2,3-diethylphenyl)-dioxidophosphane; nickel(2+) Traditional Name: nickelous (2,3-diethylphenyl)-dioxido-phosphine Formula: C40H52NiO8P4-6 MolecularWeight: 843.424524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.[Ni+2]

Isomeric SMILES

CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.CCC1=C(C(=CC=C1)P([O-])[O-])CC.[Ni+2]

InChI

InChI=1S/4C10H13O2P.Ni/c4*1-3-8-6-5-7-10(13(11)12)9(8)4-2;/h4*5-7H,3-4H2,1-2H3;/q4*-2;+2