chloranylpalladium(1+); methanidylbenzene; triphenylphosphanium

Systemtic Name: chloranylpalladium(1+); methanidylbenzene; triphenylphosphanium Openeye Name: chloropalladium(1+); methanidylbenzene; triphenylphosphonium CAS Name: chloropalladium(1+); methanidylbenzene; triphenylphosphonium IUPAC Name: chloropalladium(1+); methanidylbenzene; triphenylphosphanium Traditional Name: chloropalladium(1+); methanidylbenzene; triphenylphosphonium Formula: C43H39ClP2Pd+2 MolecularWeight: 759.590282

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.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

[CH2-]C1=CC=CC=C1.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.C7H7.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;1-7-5-3-2-4-6-7;;/h2*1-15H;2-6H,1H2;1H;/q;;-1;;+2/p+1