oxidanylidenevanadium(2+); oxidanyl(oxidanylidene)vanadium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrakis(oxidanyl)phosphanium; tris(oxidanyl)-oxidanylidene-vanadium; vanadium; vanadium(2+); trihydrate

Systemtic Name: oxidanylidenevanadium(2+); oxidanyl(oxidanylidene)vanadium; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrakis(oxidanyl)phosphanium; tris(oxidanyl)-oxidanylidene-vanadium; vanadium; vanadium(2+); trihydrate Openeye Name: hydroxy(oxo)vanadium; oxovanadium(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrahydroxyphosphonium; trihydroxy(oxo)vanadium; vanadium; vanadium(2+); trihydrate CAS Name: hydroxy(oxo)vanadium; oxovanadium(2+); 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tetrahydroxyphosphonium; trihydroxy(oxo)vanadium; vanadium; vanadium(2+); trihydrate IUPAC Name: hydroxy(oxo)vanadium; oxovanadium(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrahydroxyphosphanium; trihydroxy(oxo)vanadium; vanadium; vanadium(2+); trihydrate Traditional Name: hydroxy(keto)vanadium; ketovanadium(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrahydroxyphosphonium; trihydroxy(keto)vanadium; vanadium; vanadium(2+); trihydrate Formula: C60H181N12O89P12V28+10 MolecularWeight: 4293.153272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/5C10H18N2.C10H14N2.12H4O4P.26H2O.15O.28V/c6*1-3-7-11-9(5-1)10-6-2-4-8-12-10;12*1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5*9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;12*1-4H;26*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q6*-2;12*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*+1;5*+2;6*+3/p-23