chloranylpalladium(1+); dimethylaminomethanethione; triphenylphosphanium

Systemtic Name: chloranylpalladium(1+); dimethylaminomethanethione; triphenylphosphanium Openeye Name: chloropalladium(1+); dimethylaminomethanethione; triphenylphosphonium CAS Name: chloropalladium(1+); dimethylaminomethanethione; triphenylphosphonium IUPAC Name: chloropalladium(1+); dimethylaminomethanethione; triphenylphosphanium Traditional Name: chloropalladium(1+); dimethylaminomethanethione; triphenylphosphonium Formula: C39H38ClNP2PdS+2 MolecularWeight: 756.611242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[C-]=S.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)[C-]=S.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.C3H6NS.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;1-4(2)3-5;;/h2*1-15H;1-2H3;1H;/q;;-1;;+2/p+1