chloranylpalladium(1+); prop-1-en-2-olate; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); prop-1-en-2-olate; triphenylphosphane Openeye Name: chloropalladium(1+); prop-1-en-2-olate; triphenylphosphane CAS Name: chloropalladium(1+); 1-propen-2-olate; triphenylphosphine IUPAC Name: chloropalladium(1+); prop-1-en-2-olate; triphenylphosphane Traditional Name: chloropalladium(1+); prop-1-en-2-olate; triphenylphosphine Formula: C39H35ClOP2Pd MolecularWeight: 723.515122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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.Cl[Pd+]

Isomeric SMILES

CC(=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.Cl[Pd+]

InChI

InChI=1S/2C18H15P.C3H6O.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;1-3(2)4;;/h2*1-15H;4H,1H2,2H3;1H;/q;;;;+2/p-2