4,8-bis(oxidanidyloxy)pyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+)

Systemtic Name: 4,8-bis(oxidanidyloxy)pyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+) Openeye Name: 4,8-dioxidooxypyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+) CAS Name: 4,8-dioxidooxypyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+) IUPAC Name: 4,8-dioxidooxypyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+) Traditional Name: 4,8-dioxidooxypyridazino[1,2-a]cinnoline; 1,3-diphenylpropane-1,3-dione; europium(3+) Formula: C171H132Eu2N6O30 MolecularWeight: 3054.82798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].[Eu+3].[Eu+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].C1=CC2=C(C=CN3N2C=CC=C3O[O-])C(=C1)O[O-].[Eu+3].[Eu+3]

InChI

InChI=1S/9C15H12O2.3C12H10N2O4.2Eu/c9*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;3*15-17-11-4-1-3-10-9(11)6-8-14-12(18-16)5-2-7-13(10)14;;/h9*1-10H,11H2;3*1-8,15-16H;;/q;;;;;;;;;;;;2*+3/p-6