bromanylpalladium(1+); 3-carboxybenzoate; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); 3-carboxybenzoate; triphenylphosphane Openeye Name: bromopalladium(1+); 3-carboxybenzoate; triphenylphosphane CAS Name: bromopalladium(1+); 3-carboxybenzoate; triphenylphosphine IUPAC Name: bromopalladium(1+); 3-carboxybenzoate; triphenylphosphane Traditional Name: bromopalladium(1+); 3-carboxybenzoate; triphenylphosphine Formula: C44H35BrO4P2Pd MolecularWeight: 876.017822

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC(=CC(=C1)C(=O)O)C(=O)[O-].Br[Pd+]

Isomeric SMILES

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.C1=CC(=CC(=C1)C(=O)O)C(=O)[O-].Br[Pd+]

InChI

InChI=1S/2C18H15P.C8H6O4.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-7(10)5-2-1-3-6(4-5)8(11)12;;/h2*1-15H;1-4H,(H,9,10)(H,11,12);1H;/q;;;;+2/p-2