1,2-diphenylethane-1,2-dione; triphenylphosphanium; chloride

Systemtic Name: 1,2-diphenylethane-1,2-dione; triphenylphosphanium; chloride Openeye Name: 1,2-diphenylethane-1,2-dione; triphenylphosphonium; chloride CAS Name: 1,2-diphenylethane-1,2-dione; triphenylphosphonium; chloride IUPAC Name: 1,2-diphenylethane-1,2-dione; triphenylphosphanium; chloride Traditional Name: benzil; triphenylphosphonium; chloride Formula: C32H26ClO2P MolecularWeight: 508.974401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H15P.C14H10O2.ClH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-15H;1-10H;1H