Aromatic Compounds Course
This course provides an in-depth exploration of aromatic chemistry, covering benzene structure, aromaticity, substituent effects, electrophilic aromatic substitution mechanisms, spectroscopy interpretation, computational analysis, and safe laboratory practices with aromatic compounds. Students will gain skills to predict reactivity, design experiments, and analyse spectral data confidently in real-world settings.

4 to 360 hours flexible workload
valid certificate in your country
What will I learn?
Gain a practical understanding of benzene structure, aromaticity criteria, electronic effects of substituents, and mechanisms of electrophilic aromatic substitution. Develop abilities to predict regioselectivity and reactivity trends, interpret NMR, IR, and UV-Vis spectra, utilise computational methods such as DFT for electron density mapping, and design safe, documented experiments involving benzene derivatives in contemporary labs.
Elevify advantages
Develop skills
- Predict EAS regioselectivity by forecasting ortho, meta, para directing effects.
- Analyze substituent effects by combining inductive and resonance influences on reactivity.
- Interpret aromatic spectra including NMR, IR, and UV-Vis for substituted benzenes.
- Apply computational tools like MEP, NBO, and DFT to map electron density.
- Plan safe experiments with benzene derivatives focusing on EAS procedures and disposal.
Suggested summary
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