Evaluation of Tungsten Catalysis among Early Transition Metals for N-Aryl-2,3,4,5-tetraarylpyrrole Synthesis: Modular Access to N-Doped π-Conjugated Material Precursors

Keyphrases

• Activation Energy 33%
• Activation Mechanism 33%
• Azobenzene 33%
• Bond Cleavage 33%
• Bromophenyl 33%
• C-N Bond Formation 33%
• Catalyst Activation 33%
• Catalytic Formation 33%
• Catalytic Reaction 33%
• Conjugated Materials 100%
• Conjugated Molecules 33%
• Cycloaddition 33%
• Deactivation 33%
• Density Functional Theory 33%
• Diarylacetylene 100%
• Early Transition Metal 100%
• Electron Reduction 33%
• Enyne Metathesis 33%
• Excellent Catalytic Performance 33%
• Imido 33%
• Low-valent 33%
• Low-valent Species 33%
• N-doping 100%
• One-electron Reduction 33%
• Phenyl 33%
• Reasonable Value 33%
• Synthetic Utility 33%
• Teraryl 100%
• Titanium Catalyst 33%
• Trichloride 33%
• Trimethylsilyl 33%
• Tungsten 100%
• Tungsten Catalyst 66%
• Tungsten Species 66%
• Tungsten(VI) 33%
• Vanadium Catalyst 33%

Chemistry

• 1,2-cycloaddition 100%
• Azobenzene 100%
• Catalyst Activation 100%
• Catalytic Reaction 100%
• Density Functional Theory Study 100%
• Enyne Metathesis 100%
• Reaction Activation Energy 100%
• Titanium 100%
• Transition Metals 100%
• Vanadium 100%

Chemical Engineering

• Azobenzene 100%
• Catalytic Reaction 100%
• Transition Metal 100%