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

Systemtic Name: chloranylpalladium(1+); N,N-dimethyl-1-phenyl-methanamine; triphenylphosphanium Openeye Name: chloropalladium(1+); N,N-dimethyl-1-phenyl-methanamine; triphenylphosphonium CAS Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine; triphenylphosphonium IUPAC Name: chloropalladium(1+); N,N-dimethyl-1-phenylmethanamine; triphenylphosphanium Traditional Name: benzyl(dimethyl)amine; chloropalladium(1+); triphenylphosphonium Formula: C45H44ClNP2Pd+2 MolecularWeight: 802.658082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/2C18H15P.C9H12N.ClH.Pd/c2*1-4-10-16(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;;/h2*1-15H;3-6H,8H2,1-2H3;1H;/q;;-1;;+2/p+1