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 - Článek v odborném periodiku
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
Grant CEP: GA ČR(CZ) GA14-03276S
Institucionální podpora: RVO:68378271
Klíčová slova: hydrogen bonds * phosphoric triamides * single crystal structure analysis
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
Impakt faktor: 4.034, rok: 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.
Trvalý link: http://hdl.handle.net/11104/0243763