Constrained‐Geometry Bisphosphazides Derived from 1, 8‐Diazidonaphthalene: Synthesis, Spectroscopic Characteristics, Structural Features, and Theoretical Investigations. Issue 20 (28th March 2014)

• Record Type: Journal Article
• Authors: Kögel, Julius F.; Abacılar, Nuri C.; Weber, Felicia; Oelkers, Benjamin; Harms, Klaus; Kovačević, Borislav; Sundermeyer, Jörg
• Is Part Of: Chemistry. Volume 20:Issue 20(2014)
• Page Start: 5994
• Page End: 6009
• Publication Date: 2014-03-28
• Subjects: Chemistry -- Periodicals; 540
• DOI: 10.1002/chem.201304498
• Languages: English
• ISSNs: 0947-6539

Abstract

<abstract abstract-type="main" xml:lang="en"> <title>Abstract</title> <p>Investigations on the Staudinger reaction between 1, 8‐diazidonaphthalene and phosphorous(III) building blocks, a key step in the synthesis of superbasic bisphosphazene proton sponges, yielded a set of bisphosphazides with a constrained geometry 1, 8‐disubstituted naphthalene backbone. This compound class has attracted our interest not only due to their surprisingly high stability, but in particular because of their theoretically predicted basicity in the range of their bisphosphazene analogues that can be referred to the constrained geometry interaction of two highly basic nitrogen atoms. Eleven new bisphosphazides bearing simple P‐amino groups as well as P‐guanidino substituents, azaphosphatrane moieties, P<sub>2</sub> building blocks, or chiral P‐amino substituents derived from <sc>L</sc>‐proline are presented. They were studied concerning their spectroscopic properties and partly also their chromophoric and structural features. In the case of the pyrrolidino‐substituted TPPN(2N<sub>2</sub>) (TPPN=1, 8‐bis(trispyrrolidinophosphazenyl)naphthalene), the stepwise nitrogen elimination is investigated theoretically and experimentally, which led to the isolation and structural characterization of TPPN(1N<sub>2</sub>) bearing a phosphazide and a phosphazene functionality in one molecule. Attempts to protonate the obtained bisphosphazides and to prove the computationally predicted p<italic>K</italic><sub>BH</sub><sup>+</sup> values through NMR titration reactions resulted in their decay, which again was rationalized by theoretical calculations. Altogether we present the so far most extensive spectroscopic, structural and theoretical investigation of constrained geometry bisphosphazides and their Brønsted and Lewis basic properties.</p> </abstract>