chloranylpalladium(1+); 2,2-dimethylpropanoate; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); 2,2-dimethylpropanoate; triphenylphosphane Openeye Name: chloropalladium(1+); 2,2-dimethylpropanoate; triphenylphosphane CAS Name: chloropalladium(1+); 2,2-dimethylpropanoate; triphenylphosphine IUPAC Name: chloropalladium(1+); 2,2-dimethylpropanoate; triphenylphosphane Traditional Name: chloropalladium(1+); 2,2-dimethylpropionate; triphenylphosphine Formula: C46H46Cl2O4P2Pd2-2 MolecularWeight: 1008.548562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C18H14P.2C5H10O2.2ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-5(2,3)4(6)7;;;;/h2*1-14H;2*1-3H3,(H,6,7);2*1H;;/q2*-1;;;;;2*+2/p-4