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chloranylpalladium(1+); ethanenitrile; triphenylphosphanium

chloranylpalladium(1+); ethanenitrile; triphenylphosphanium

Systemtic Name:chloranylpalladium(1+); ethanenitrile; triphenylphosphanium
Openeye Name:acetonitrile; chloropalladium(1+); triphenylphosphonium
CAS Name:acetonitrile; chloropalladium(1+); triphenylphosphonium
IUPAC Name:acetonitrile; chloropalladium(1+); triphenylphosphanium
Traditional Name:acetonitrile; chloropalladium(1+); triphenylphosphonium
Formula: C38H34ClNP2Pd+2
MolecularWeight: 708.503782
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C#N.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-]C#N.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.C2H2N.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;1-2-3;;/h2*1-15H;1H2;1H;/q;;-1;;+2/p+1


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