chloranylpalladium(1+); piperidin-1-ylmethanone; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); piperidin-1-ylmethanone; triphenylphosphane Openeye Name: chloropalladium(1+); 1-piperidylmethanone; triphenylphosphane CAS Name: chloropalladium(1+); 1-piperidinylmethanone; triphenylphosphine IUPAC Name: chloropalladium(1+); piperidin-1-ylmethanone; triphenylphosphane Traditional Name: chloropalladium(1+); piperidinomethanone; triphenylphosphine Formula: C60H55ClNOP3Pd MolecularWeight: 1040.879083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C1CCN(CC1)[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/3C18H15P.C6H10NO.ClH.Pd/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-6-7-4-2-1-3-5-7;;/h3*1-15H;1-5H2;1H;/q;;;-1;;+2/p-1