bromanylpalladium(1+); diphenyl(phenylmethyl)phosphane

Systemtic Name: bromanylpalladium(1+); diphenyl(phenylmethyl)phosphane Openeye Name: bromopalladium(1+); diphenyl(phenylmethyl)phosphane CAS Name: bromopalladium(1+); diphenyl(phenylmethyl)phosphine IUPAC Name: bromopalladium(1+); diphenyl(phenylmethyl)phosphane Traditional Name: benzyl(diphenyl)phosphine; bromopalladium(1+) Formula: C38H32Br2P2Pd2 MolecularWeight: 923.256202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC=CC=[C-]2)C3=CC=CC=C3.C1=CC=C(C=C1)P(CC2=CC=CC=[C-]2)C3=CC=CC=C3.Br[Pd+].Br[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC=CC=[C-]2)C3=CC=CC=C3.C1=CC=C(C=C1)P(CC2=CC=CC=[C-]2)C3=CC=CC=C3.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C19H16P.2BrH.2Pd/c2*1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19;;;;/h2*1-10,12-15H,16H2;2*1H;;/q2*-1;;;2*+2/p-2