Computational Investigation of the Reactivity of a Hexadienyne Derivative-Reference-Cited by-同舟云学术

Computational Investigation of the Reactivity of a Hexadienyne Derivative

Published:2005-01-13 Issue:3 Volume:7 Page:507-510
ISSN:1523-7060
Container-title:Organic Letters
language:en
Short-container-title:Org. Lett.

Author:

Litovitz Aviva E.¹,Carpenter Barry K.¹,Hopf Henning¹

Affiliation:

1. Department of Chemistry and Chemical Biology, Baker Laboratory, Cornell University, Ithaca, New York 14853-1301, and Institut für Organische Chemie, Technische Universität Braunschweig, Hagenring 30, 38106 Braunschweig, Germany

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ol047447n

Reference13 articles.

1. Preparation of Benzene by Pyrolysis ofcis- andtrans-1,3-Hexadien-5-yne

2. Formation of Isobenzenes by Thermal Isomerization of 1,3-hexadiene-5-yne Derivatives

3. A New Route for the Thermal Isomerization of a Highly Substituted Hexadienyne Derivative

4. The Cyclization of Parent and Cyclic Hexa-1,3-dien-5-ynes—A Combined Theoretical and Experimental Study

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