[1-ethoxy-3,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-diphenyl-phosphanium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+)

Systemtic Name: [1-ethoxy-3,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-diphenyl-phosphanium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+) Openeye Name: [1-(dihydroxymethyl)-2-ethoxy-2-oxo-ethyl]-diphenyl-phosphonium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+) CAS Name: (1-ethoxy-3,3-dihydroxy-1-oxopropan-2-yl)-diphenylphosphonium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+) IUPAC Name: (1-ethoxy-3,3-dihydroxy-1-oxopropan-2-yl)-diphenylphosphanium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+) Traditional Name: (1-carbethoxy-2,2-dihydroxy-ethyl)-diphenyl-phosphonium; 8-methanidyl-2H-quinolin-1-ide; palladium(2+) Formula: C27H29NO4PPd+ MolecularWeight: 568.917221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(O)O)[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]C1=CC=CC2=C1[N-]CC=C2.[Pd+2]

Isomeric SMILES

CCOC(=O)C(C(O)O)[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]C1=CC=CC2=C1[N-]CC=C2.[Pd+2]

InChI

InChI=1S/C17H19O4P.C10H9N.Pd/c1-2-21-17(20)15(16(18)19)22(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-8-4-2-5-9-6-3-7-11-10(8)9;/h3-12,15-16,18-19H,2H2,1H3;2-6H,1,7H2;/q;-2;+2/p+1