[2-(oxidanylidenemethyl)phenyl]methanone; palladium(2+); triphenylphosphanium

Systemtic Name: [2-(oxidanylidenemethyl)phenyl]methanone; palladium(2+); triphenylphosphanium Openeye Name: [2-(oxomethyl)phenyl]methanone; palladium(2+); triphenylphosphonium CAS Name: [2-(oxomethyl)phenyl]methanone; palladium(2+); triphenylphosphonium IUPAC Name: [2-(oxomethyl)phenyl]methanone; palladium(2+); triphenylphosphanium Traditional Name: [2-(ketomethyl)phenyl]methanone; palladium(2+); triphenylphosphonium Formula: C44H36O2P2Pd+2 MolecularWeight: 765.122962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC=C(C(=C1)[C-]=O)[C-]=O.[Pd+2]

Isomeric SMILES

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.C1=CC=C(C(=C1)[C-]=O)[C-]=O.[Pd+2]

InChI

InChI=1S/2C18H15P.C8H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-5-7-3-1-2-4-8(7)6-10;/h2*1-15H;1-4H;/q;;-2;+2/p+2