Molecular dimensions of phenazine

ABSTRACT WHILE good agreement has recently been reported1,2 between observed and calculated bond-lengths in aromatic hydrocarbons, not many results are available for a similar comparison in

the heterocyclic series. Because of the difficulties which beset the calculations of bond-orders in heterocyclic molecules3, a comparative study of the series anthracene – acridine –

phenazine should be particularly suitable for an investigation of the effect of introducing hetero-atoms into an aromatic system. The crystal structure of anthracene has been fully

investigated1, and preliminary results for one of the forms of acridine have been published4; the results of a two-dimensional analysis of phenazine are reported here. Access through your

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B. (private communication). Download references AUTHOR INFORMATION AUTHORS AND AFFILIATIONS * Department of X-Ray Crystallography, Weizmann Institute of Science, Rehovoth, Israel F. H.

HERBSTEIN & G. M. J. SCHMIDT Authors * F. H. HERBSTEIN View author publications You can also search for this author inPubMed Google Scholar * G. M. J. SCHMIDT View author publications

You can also search for this author inPubMed Google Scholar RIGHTS AND PERMISSIONS Reprints and permissions ABOUT THIS ARTICLE CITE THIS ARTICLE HERBSTEIN, F., SCHMIDT, G. Molecular

Dimensions of Phenazine. _Nature_ 169, 323–324 (1952). https://doi.org/10.1038/169323a0 Download citation * Issue Date: 23 February 1952 * DOI: https://doi.org/10.1038/169323a0 SHARE THIS

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