diphenyl(phenylmethyl)phosphane; iodanylpalladium(1+)

Systemtic Name: diphenyl(phenylmethyl)phosphane; iodanylpalladium(1+) Openeye Name: diphenyl(phenylmethyl)phosphane; iodopalladium(1+) CAS Name: diphenyl(phenylmethyl)phosphine; iodopalladium(1+) IUPAC Name: diphenyl(phenylmethyl)phosphane; iodopalladium(1+) Traditional Name: benzyl(diphenyl)phosphine; iodopalladium(1+) Formula: C38H32I2P2Pd2 MolecularWeight: 1017.257142

Click to see the large picture

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.[Pd+]I.[Pd+]I

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.[Pd+]I.[Pd+]I

InChI

InChI=1S/2C19H16P.2HI.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