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palladium(2+); prop-1-yne; triethylphosphanium

palladium(2+); prop-1-yne; triethylphosphanium

Systemtic Name:palladium(2+); prop-1-yne; triethylphosphanium
Openeye Name:palladium(2+); prop-1-yne; triethylphosphonium
CAS Name:palladium(2+); 1-propyne; triethylphosphonium
IUPAC Name:palladium(2+); prop-1-yne; triethylphosphanium
Traditional Name:palladium(2+); prop-1-yne; triethylphosphonium
Formula: C18H38P2Pd+2
MolecularWeight: 422.861842
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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.CC#[C-].CC#[C-].[Pd+2]


Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.CC#[C-].CC#[C-].[Pd+2]


InChI

InChI=1S/2C6H15P.2C3H3.Pd/c2*1-4-7(5-2)6-3;2*1-3-2;/h2*4-6H2,1-3H3;2*1H3;/q;;2*-1;+2/p+2


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