chloranylpalladium(1+); 2,2,6,6-tetramethyl-1-oxidanyl-piperidine; triphenylphosphanium

Systemtic Name: chloranylpalladium(1+); 2,2,6,6-tetramethyl-1-oxidanyl-piperidine; triphenylphosphanium Openeye Name: chloropalladium(1+); 1-hydroxy-2,2,6,6-tetramethyl-piperidine; triphenylphosphonium CAS Name: chloropalladium(1+); 1-hydroxy-2,2,6,6-tetramethylpiperidine; triphenylphosphonium IUPAC Name: chloropalladium(1+); 1-hydroxy-2,2,6,6-tetramethylpiperidine; triphenylphosphanium Traditional Name: chloropalladium(1+); 1-hydroxy-2,2,6,6-tetramethyl-piperidine; triphenylphosphonium Formula: C27H35ClNOPPd+2 MolecularWeight: 562.419661

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1O)(C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CC1(CCCC(N1O)(C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H15P.C9H19NO.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)6-5-7-9(3,4)10(8)11;;/h1-15H;11H,5-7H2,1-4H3;1H;/q;;;+2