[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-phenyl-methyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-phenyl-methyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)-phenyl-methyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-(5-oxo-2-phenyl-4-oxazolylidene)-phenylmethyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)-phenylmethyl]-triphenylphosphanium chloride Traditional Name: [(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)-phenyl-methyl]-triphenyl-phosphonium chloride Formula: C34H25ClNO2P MolecularWeight: 545.994561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C(/C3=CC=CC=C3)\[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)/C(=O)O2.[Cl-]

InChI

InChI=1S/C34H25NO2P.ClH/c36-34-31(35-33(37-34)27-18-8-2-9-19-27)32(26-16-6-1-7-17-26)38(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;/h1-25H;1H/q+1;/p-1/b32-31-;