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1,5-diphenylpentan-3-one; palladium(2+)

1,5-diphenylpentan-3-one; palladium(2+)

Systemtic Name:1,5-diphenylpentan-3-one; palladium(2+)
Openeye Name:1,5-diphenylpentan-3-one; palladium(2+)
CAS Name:1,5-diphenyl-3-pentanone; palladium(2+)
IUPAC Name:1,5-diphenylpentan-3-one; palladium(2+)
Traditional Name:1,5-diphenylpentan-3-one; palladium(2+)
Formula: C51H42O3Pd2+4
MolecularWeight: 915.71738
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/3C17H14O.2Pd/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;;;2*+2


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