124067-81-8

Basic information

• Product Name: 6-cyano-1,1,3-triphenylisoquinolin-4(1H)-one
• Synonyms: 6-cyano-1,1,3-triphenylisoquinolin-4(1H)-one
• CAS NO: 124067-81-8
• Molecular Weight: 398.464
• Mol File: 124067-81-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-cyano-1,1,3-triphenylisoquinolin-4(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-cyano-1,1,3-triphenylisoquinolin-4(1H)-one(124067-81-8)
• EPA Substance Registry System: 6-cyano-1,1,3-triphenylisoquinolin-4(1H)-one(124067-81-8)

Safety Data

• Hazardous Substances Data: 124067-81-8(Hazardous Substances Data)

Upstream product

• 1711-11-1 3-cyanobenzoyl chloride 
• 62506-88-1 (E)-N-(phenylmethylene)benzhydrylamine 
• 124067-73-8 4-(m-cyanobenzoyloxy)-4-(m-cyanophenyl)-1,1,3-triphenyl-2-azabuta-1,3-diene 

Relevant articles and documents

A MECHANISTIC STUDY ON THE PHOTOCHEMICAL CYCLIZATION OF PROTONATED 2-AZA-1,3-DIENE DERIVATIVES

Quantum yield determinations for the photocyclization of protonated 4-aroyloxy-3,4-diaryl-1,1-diphenyl-2-azabuta-1,3-dienes 5 into substituted 3-aryl-1,1-diphenyl-isoquinolin-4(1H)-ones 6 support the involvement of an intramolecular single electron transfer (SET) mechanism from an aryl group to an iminium system. - Key words: Photochemistry; 2-Aza-1,3-dienes; Iminium salts; Isoquinolinones; Single electron transfer.