palladium(2+); prop-2-yn-1-ol; triphenylphosphane

Systemtic Name: palladium(2+); prop-2-yn-1-ol; triphenylphosphane Openeye Name: palladium(2+); prop-2-yn-1-ol; triphenylphosphane CAS Name: palladium(2+); 2-propyn-1-ol; triphenylphosphine IUPAC Name: palladium(2+); prop-2-yn-1-ol; triphenylphosphane Traditional Name: palladium(2+); prop-2-yn-1-ol; triphenylphosphine Formula: C42H36O2P2Pd MolecularWeight: 741.101562

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CCO.[C-]#CCO.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.[Pd+2]

Isomeric SMILES

[C-]#CCO.[C-]#CCO.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.[Pd+2]

InChI

InChI=1S/2C18H15P.2C3H3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-3-4;/h2*1-15H;2*4H,3H2;/q;;2*-1;+2