benzene; chloranylpalladium(1+); dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane

Systemtic Name: benzene; chloranylpalladium(1+); dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane Openeye Name: benzene; chloropalladium(1+); dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane CAS Name: benzene; chloropalladium(1+); dicyclohexyl(2-dicyclohexylphosphinoethyl)phosphine IUPAC Name: benzene; chloropalladium(1+); dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane Traditional Name: benzene; chloropalladium(1+); dicyclohexyl(2-dicyclohexylphosphinoethyl)phosphine Formula: C32H53ClP2Pd MolecularWeight: 641.583742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.C1=CC=[C-]C=C1.Cl[Pd+]

Isomeric SMILES

C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4.C1=CC=[C-]C=C1.Cl[Pd+]

InChI

InChI=1S/C26H48P2.C6H5.ClH.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;1-2-4-6-5-3-1;;/h23-26H,1-22H2;1-5H;1H;/q;-1;;+2/p-1