Three new [XC(O)NH]P(O)[N(CH2-C6H5) 2]2 phosphoric triamides (X = CClF2, 3-F-C 6H4 and 3,5-F2-C6H3): A database analysis of tertiary N-atom geometry in compounds with a C(O)NHP(O)[N] 2 core

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[1] Pourayoubi, Mehrdad
[2] Jasinski, Jerry P.
[3] Shoghpour Bayraq, Samad
[4] Eshghi, Hossein
[5] Keeley, Amanda C.
[6] Bruno, Giuseppe
[7] 3,Amiri Rudbari, Hadi
来源：
Pourayoubi, M. (pourayoubi@um.ac.ir) | 2012年 / International Union of Crystallography, 5 Abbey Square, Chester, CH1 2HU, United Kingdom卷 / 68期
关键词：
Amido groups - Bond angle - Cambridge Structural Databases - Carbonyl groups - Database analysis - Lone electron pair - Phosphoric triamides - Title compounds;
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