1,1'-biphenyl; palladium(2+); (2-phenylphenyl)phosphane

Systemtic Name: 1,1'-biphenyl; palladium(2+); (2-phenylphenyl)phosphane Openeye Name: biphenyl; palladium(2+); (2-phenylphenyl)phosphane CAS Name: 1,1'-biphenyl; palladium(2+); (2-phenylphenyl)phosphine IUPAC Name: 1,1'-biphenyl; palladium(2+); (2-phenylphenyl)phosphane Traditional Name: biphenyl; palladium(2+); (2-phenylphenyl)phosphine Formula: C48H41PPd+2 MolecularWeight: 755.232901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2P.[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2P.[Pd+2]

InChI

InChI=1S/C12H11P.3C12H10.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;3*1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-9H,13H2;3*1-10H;/q;;;;+2