(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+)

Systemtic Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+) Openeye Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+) CAS Name: (1E,4E)-1,5-diphenyl-3-penta-1,4-dienone; palladium(2+) IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+) Traditional Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+) Formula: C51H42O3Pd4+8 MolecularWeight: 1128.55738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd+2].[Pd+2].[Pd+2].[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.[Pd+2].[Pd+2].[Pd+2].[Pd+2]

InChI

InChI=1S/3C17H14O.4Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;;;/h3*1-14H;;;;/q;;;4*+2/b3*13-11+,14-12+;;;;