chloranylpalladium(1+); diphenyl-[3-(pyrazol-1-ylmethyl)benzene-5-id-1-yl]oxy-phosphane

Systemtic Name: chloranylpalladium(1+); diphenyl-[3-(pyrazol-1-ylmethyl)benzene-5-id-1-yl]oxy-phosphane Openeye Name: chloropalladium(1+); diphenyl-[3-(pyrazol-1-ylmethyl)benzene-5-id-1-yl]oxy-phosphane CAS Name: chloropalladium(1+); diphenyl-[[3-(1-pyrazolylmethyl)-1-benzene-5-idyl]oxy]phosphine IUPAC Name: chloropalladium(1+); diphenyl-[3-(pyrazol-1-ylmethyl)benzene-5-id-1-yl]oxyphosphane Traditional Name: chloropalladium(1+); diphenyl-[3-(pyrazol-1-ylmethyl)benzene-5-id-1-yl]oxy-phosphine Formula: C22H18ClN2OPPd MolecularWeight: 499.237881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=C[C-]=CC(=C3)CN4C=CC=N4.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=C[C-]=CC(=C3)CN4C=CC=N4.Cl[Pd+]

InChI

InChI=1S/C22H18N2OP.ClH.Pd/c1-3-11-21(12-4-1)26(22-13-5-2-6-14-22)25-20-10-7-9-19(17-20)18-24-16-8-15-23-24;;/h1-6,8-17H,18H2;1H;/q-1;;+2/p-1