dizinc; bis(oxidanyl)-oxidanylidene-phosphanium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(oxidanyl)phosphanium

Systemtic Name: dizinc; bis(oxidanyl)-oxidanylidene-phosphanium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(oxidanyl)phosphanium Openeye Name: dizinc; dihydroxy(oxo)phosphonium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydroxyphosphonium CAS Name: dizinc; dihydroxy(oxo)phosphonium; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; trihydroxyphosphonium IUPAC Name: dizinc; dihydroxy(oxo)phosphanium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydroxyphosphanium Traditional Name: dizinc; dihydroxy(keto)phosphonium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydroxyphosphonium Formula: C20H44N4O12P4Zn2+4 MolecularWeight: 787.296004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.O[PH+](O)O.O[PH+](O)O.O[P+](=O)O.O[P+](=O)O.[Zn+2].[Zn+2]

Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.O[PH+](O)O.O[PH+](O)O.O[P+](=O)O.O[P+](=O)O.[Zn+2].[Zn+2]

InChI

InChI=1S/C10H18N2.C10H14N2.2H4O3P.2HO3P.2Zn/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;4*1-4(2)3;;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;2*1-4H;2*(H-,1,2,3);;/q2*-2;2*+1;;;2*+2/p+2