chloranylpalladium(1+); N,N-dimethyl-1-phenyl-methanamine; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); N,N-dimethyl-1-phenyl-methanamine; triphenylphosphane Openeye Name: chloropalladium(1+); N,N-dimethyl-1-phenyl-methanamine; triphenylphosphane CAS Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine; triphenylphosphine IUPAC Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine; triphenylphosphane Traditional Name: benzyl(dimethyl)amine; chloropalladium(1+); triphenylphosphine Formula: C27H27ClNPPd MolecularWeight: 538.356741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C[C-]=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CN(C)CC1=C[C-]=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H15P.C9H12N.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)8-9-6-4-3-5-7-9;;/h1-15H;3-4,6-7H,8H2,1-2H3;1H;/q;-1;;+2/p-1