palladium(+2) cation; triphenylphosphane; diacetate
Molecular Formula:
C
40
H
36
O
4
P
2
Pd
InChI:
InChI=1/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2/f2C18H15P.2C2H3O2.Pd/q;;2*-1;m
InChIKey:
InChIKey=UVBXZOISXNZBLY-OADOCRHQCJ
SMILES:
CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]
Names:
palladium(+2) cation; triphenylphosphane; diacetate
Registries:
PubChem CID 84538
PubChem ID 10220728