bromanylpalladium(1+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate; triphenylphosphanium

Systemtic Name: bromanylpalladium(1+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate; triphenylphosphanium Openeye Name: bromopalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; triphenylphosphonium CAS Name: bromopalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; triphenylphosphonium IUPAC Name: bromopalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; triphenylphosphanium Traditional Name: bromopalladium(1+); 5-keto-1-pyrrolin-2-olate; triphenylphosphonium Formula: C40H36BrNO2P2Pd+2 MolecularWeight: 810.990862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1[O-].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.Br[Pd+]

Isomeric SMILES

C1CC(=O)N=C1[O-].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.Br[Pd+]

InChI

InChI=1S/2C18H15P.C4H5NO2.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6-3-1-2-4(7)5-3;;/h2*1-15H;1-2H2,(H,5,6,7);1H;/q;;;;+2