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palladium(2+); tetraphenylphosphanium; diethanoate

palladium(2+); tetraphenylphosphanium; diethanoate

Systemtic Name:palladium(2+); tetraphenylphosphanium; diethanoate
Openeye Name:palladium(2+); tetraphenylphosphonium; diacetate
CAS Name:palladium(2+); tetraphenylphosphonium; diacetate
IUPAC Name:palladium(2+); tetraphenylphosphanium; diacetate
Traditional Name:palladium(2+); tetraphenylphosphonium; diacetate
Formula: C28H26O4PPd+
MolecularWeight: 563.897401
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]


Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]


InChI

InChI=1S/C24H20P.2C2H4O2.Pd/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2(3)4;/h1-20H;2*1H3,(H,3,4);/q+1;;;+2/p-2


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