palladium(2+); piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphanium

Systemtic Name: palladium(2+); piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphanium Openeye Name: palladium(2+); piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphonium CAS Name: palladium(2+); 3-piperidin-1-idecarboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphonium IUPAC Name: palladium(2+); piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphanium Traditional Name: palladium(2+); piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide; triphenylphosphonium Formula: C48H50N4O2P2Pd+2 MolecularWeight: 883.303722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N-]C1)C(=O)N.C1C(=CC=C[N-]1)C(=O)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.[Pd+2]

Isomeric SMILES

C1CC(C[N-]C1)C(=O)N.C1C(=CC=C[N-]1)C(=O)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.[Pd+2]

InChI

InChI=1S/2C18H15P.C6H11N2O.C6H8N2O.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*7-6(9)5-2-1-3-8-4-5;/h2*1-15H;5H,1-4H2,(H2,7,9);1-3H,4H2,(H3,7,8,9);/q;;-1;;+2/p+1