tetraoxidanium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc

Systemtic Name: tetraoxidanium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc Openeye Name: tetraoxonium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc CAS Name: tetraoxonium; 2-methyl-2-propene-1,1-diol; 4-(4-piperidin-1-idyl)piperidin-1-ide; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; terbium; zinc IUPAC Name: tetraoxidanium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc Traditional Name: tetraoxonium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc Formula: C100H204N4O44Tb4Zn4 MolecularWeight: 3064.02752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[OH3+].[OH3+].[OH3+].[OH3+].[Zn].[Zn].[Zn].[Zn].[Tb].[Tb].[Tb].[Tb]

Isomeric SMILES

CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.CC(=C)C(O)O.C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[OH3+].[OH3+].[OH3+].[OH3+].[Zn].[Zn].[Zn].[Zn].[Tb].[Tb].[Tb].[Tb]

InChI

InChI=1S/C10H18N2.C10H14N2.20C4H8O2.4H2O.4Tb.4Zn/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;20*1-3(2)4(5)6;;;;;;;;;;;;/h9-10H,1-8H2;1-2,5,10H,3-4,6-8H2;20*4-6H,1H2,2H3;4*1H2;;;;;;;;/q2*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p+4