The behaviour of 5H-benzo[b]carbazole and its N-acetyl derivative in various substitution reactions has been investigated, and results are discussed in relation to the current theoretical concepts concerning the electronic structure of the 5H-benzo[b]carbazole molecule.
H. Hoellinger, N. P. Buu-Hoï and Ph. Mabille, J. Chem. Soc. C, 1968, 2209 DOI: 10.1039/J39680002209
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Please wait while we load your content...