chloranylbenzene; 2-diphenylphosphanylethyl(diphenyl)phosphane; iodanylpalladium(1+)

Systemtic Name: chloranylbenzene; 2-diphenylphosphanylethyl(diphenyl)phosphane; iodanylpalladium(1+) Openeye Name: chlorobenzene; 2-diphenylphosphanylethyl(diphenyl)phosphane; iodopalladium(1+) CAS Name: chlorobenzene; 2-diphenylphosphinoethyl(diphenyl)phosphine; iodopalladium(1+) IUPAC Name: chlorobenzene; 2-diphenylphosphanylethyl(diphenyl)phosphane; iodopalladium(1+) Traditional Name: chlorobenzene; 2-diphenylphosphinoethyl(diphenyl)phosphine; iodopalladium(1+) Formula: C32H28ClIP2Pd MolecularWeight: 743.289712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=C[C-]=C1)Cl.[Pd+]I

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=C[C-]=C1)Cl.[Pd+]I

InChI

InChI=1S/C26H24P2.C6H4Cl.HI.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;7-6-4-2-1-3-5-6;;/h1-20H,21-22H2;1-2,4-5H;1H;/q;-1;;+2/p-1