ruthenium(3+); 4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione

Systemtic Name: ruthenium(3+); 4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione Openeye Name: ruthenium(3+); 4,4,4-trifluoro-1-phenyl-butane-1,3-dione CAS Name: ruthenium(3+); 4,4,4-trifluoro-1-phenylbutane-1,3-dione IUPAC Name: ruthenium(3+); 4,4,4-trifluoro-1-phenylbutane-1,3-dione Traditional Name: ruthenium(3+); 4,4,4-trifluoro-1-phenyl-butane-1,3-dione Formula: C30H18F9O6Ru MolecularWeight: 746.515949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C(F)(F)F.[Ru+3]

InChI

InChI=1S/3C10H6F3O2.Ru/c3*11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;/h3*1-6H;/q3*-1;+3