chloranylpalladium(1+); ethyl 3,5-bis[di(propan-2-yl)phosphanyloxy]benzene-4-ide-1-carboxylate

Systemtic Name: chloranylpalladium(1+); ethyl 3,5-bis[di(propan-2-yl)phosphanyloxy]benzene-4-ide-1-carboxylate Openeye Name: chloropalladium(1+); ethyl 3,5-bis(diisopropylphosphanyloxy)benzene-4-ide-1-carboxylate CAS Name: 3,5-bis[di(propan-2-yl)phosphinooxy]-1-benzene-4-idecarboxylic acid ethyl ester; chloropalladium(1+) IUPAC Name: chloropalladium(1+); ethyl 3,5-bis[di(propan-2-yl)phosphanyloxy]benzene-4-ide-1-carboxylate Traditional Name: 3,5-bis(diisopropylphosphinooxy)benzene-4-ide-1-carboxylic acid ethyl ester; chloropalladium(1+) Formula: C21H35ClO4P2Pd MolecularWeight: 555.320722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=[C-]C(=C1)OP(C(C)C)C(C)C)OP(C(C)C)C(C)C.Cl[Pd+]

Isomeric SMILES

CCOC(=O)C1=CC(=[C-]C(=C1)OP(C(C)C)C(C)C)OP(C(C)C)C(C)C.Cl[Pd+]

InChI

InChI=1S/C21H35O4P2.ClH.Pd/c1-10-23-21(22)18-11-19(24-26(14(2)3)15(4)5)13-20(12-18)25-27(16(6)7)17(8)9;;/h11-12,14-17H,10H2,1-9H3;1H;/q-1;;+2/p-1