Charge Delocalization Pathways in Persistent 1-Pyrenyl-, 4-Pyrenyl-, and 2-Pyrenylmethylcarbenium Ions as Models of PAH−Epoxide Ring Opening: NMR Studies in Superacids and AM1 Calculations-Reference-Cited by-同舟云学术

Charge Delocalization Pathways in Persistent 1-Pyrenyl-, 4-Pyrenyl-, and 2-Pyrenylmethylcarbenium Ions as Models of PAH−Epoxide Ring Opening: NMR Studies in Superacids and AM1 Calculations

Published:1997-08-01 Issue:17 Volume:62 Page:5804-5810
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Laali Kenneth K.¹,Hansen Poul Erik¹

Affiliation:

1. Department of Chemistry, Kent State University, Kent, Ohio 44242, and Department of Life Sciences and Chemistry, Roskilde University, DK-4000 Roskilde, Denmark

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo9707343

Reference39 articles.

1. Oxidative Metabolism of Polycyclic Aromatic Hydrocarbons to Ultimate Carcinogens

2. Regio- and Stereocontrolled Synthesis of the Bay-Region anti-Diol Epoxide Metabolites of the Potent Carcinogens Benzo[a]pyrene and 7,12-Dimethylbenz[a]anthracene

3. Efficient Syntheses of the anti- and syn-Diol Epoxide Metabolites of the Carcinogenic Polycyclic Aromatic Hydrocarbon Benzo[g]chrysene

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