nickel(2+); 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate

Systemtic Name: nickel(2+); 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate Openeye Name: dinickelous 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate CAS Name: nickel(2+); 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate IUPAC Name: nickel(2+); 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate Traditional Name: dinickelous 3-phenyl-3-phosphaspiro[4.4]nonane-2,4,6,9-tetracarboxylate Formula: C18H15Ni2O8P MolecularWeight: 507.667461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C1C(=O)[O-])CC(P(C2C(=O)[O-])C3=CC=CC=C3)C(=O)[O-])C(=O)[O-].[Ni+2].[Ni+2]

Isomeric SMILES

C1CC(C2(C1C(=O)[O-])CC(P(C2C(=O)[O-])C3=CC=CC=C3)C(=O)[O-])C(=O)[O-].[Ni+2].[Ni+2]

InChI

InChI=1S/C18H19O8P.2Ni/c19-14(20)10-6-7-11(15(21)22)18(10)8-12(16(23)24)27(13(18)17(25)26)9-4-2-1-3-5-9;;/h1-5,10-13H,6-8H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26);;/q;2*+2/p-4