Database analysis of hydrogen bond patterns in phosphoric triamides completed with seven new compounds: a crystallographic and .sup.15./sup.N NMR study

0440637 - FZÚ 2015 RIV GB eng J - Journal Article
Pourayoubi, M. - Toghraee, M. - Zhu, J. - Dušek, Michal - Bereciartua, P.J. - Eigner, Václav
Database analysis of hydrogen bond patterns in phosphoric triamides completed with seven new compounds: a crystallographic and ¹⁵N NMR study.
CrystEngComm. Roč. 16, č. 47 (2014), s. 10870-10887. ISSN 1466-8033
R&D Projects: GA ČR(CZ) GA14-03276S
Institutional support: RVO:68378271
Keywords : hydrogen bonds * phosphoric triamides * single crystal structure analysis
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 4.034, year: 2014

We present the synthesis and characterization of seven new phosphoric triamides followed by analysis of hydrogen bond patterns of the new compounds as well as the phosphoric triamides found in the Cambridge Structural Database. The analysis of hydrogen bond patterns updates a previous work on phosphoric triamides with a C(O)NHP(O[N]2 skeleton, and extends the analysis to other phosphoric triamides i.e. ones without a C=O attached to the N of N–P=O.
Permanent Link: http://hdl.handle.net/11104/0243763