chloranylpalladium(1+); [3-(diphenylphosphanylmethyl)benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane

Systemtic Name: chloranylpalladium(1+); [3-(diphenylphosphanylmethyl)benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane Openeye Name: chloropalladium(1+); [3-(diisopropylphosphanylmethyl)benzene-2-id-1-yl]methyl-diphenyl-phosphane CAS Name: chloropalladium(1+); [3-(diphenylphosphinomethyl)-1-benzene-2-idyl]methyl-di(propan-2-yl)phosphine IUPAC Name: chloropalladium(1+); [3-(diphenylphosphanylmethyl)benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane Traditional Name: chloropalladium(1+); [3-(diisopropylphosphinomethyl)benzene-2-id-1-yl]methyl-diphenyl-phosphine Formula: C26H31ClP2Pd MolecularWeight: 547.344862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(CC1=CC=CC(=[C-]1)CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.Cl[Pd+]

Isomeric SMILES

CC(C)P(CC1=CC=CC(=[C-]1)CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C.Cl[Pd+]

InChI

InChI=1S/C26H31P2.ClH.Pd/c1-21(2)27(22(3)4)19-23-12-11-13-24(18-23)20-28(25-14-7-5-8-15-25)26-16-9-6-10-17-26;;/h5-17,21-22H,19-20H2,1-4H3;1H;/q-1;;+2/p-1