chloranylpalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphanium

Systemtic Name: chloranylpalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphanium Openeye Name: chloropalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphonium CAS Name: chloropalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphonium IUPAC Name: chloropalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphanium Traditional Name: chloropalladium(1+); 2-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-ide; triphenylphosphonium Formula: C47H46ClNOP2Pd+2 MolecularWeight: 844.694762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C[CH-]C2=CC=CC=C21)OC.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

CN1C(C[CH-]C2=CC=CC=C21)OC.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.C11H14NO.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;1-12-10-6-4-3-5-9(10)7-8-11(12)13-2;;/h2*1-15H;3-7,11H,8H2,1-2H3;1H;/q;;-1;;+2/p+1