chloranylpalladium(1+); triethylphosphane; N-[2-(2-trimethylsilylethynyl)phenyl]ethanimine

Systemtic Name: chloranylpalladium(1+); triethylphosphane; N-[2-(2-trimethylsilylethynyl)phenyl]ethanimine Openeye Name: chloropalladium(1+); triethylphosphane; N-[2-(2-trimethylsilylethynyl)phenyl]ethanimine CAS Name: chloropalladium(1+); triethylphosphine; N-[2-(2-trimethylsilylethynyl)phenyl]ethanimine IUPAC Name: chloropalladium(1+); triethylphosphane; N-[2-(2-trimethylsilylethynyl)phenyl]ethanimine Traditional Name: chloropalladium(1+); ethylidene-[2-(2-trimethylsilylethynyl)phenyl]amine; triethylphosphine Formula: C25H46ClNP2PdSi MolecularWeight: 592.545462

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CCP(CC)CC.C[C-]=NC1=CC=CC=C1C#C[Si](C)(C)C.Cl[Pd+]

Isomeric SMILES

CCP(CC)CC.CCP(CC)CC.C[C-]=NC1=CC=CC=C1C#C[Si](C)(C)C.Cl[Pd+]

InChI

InChI=1S/C13H16NSi.2C6H15P.ClH.Pd/c1-5-14-13-9-7-6-8-12(13)10-11-15(2,3)4;2*1-4-7(5-2)6-3;;/h6-9H,1-4H3;2*4-6H2,1-3H3;1H;/q-1;;;;+2/p-1