Three new [XC(O)NH]P(O)[N(CH2C6H5)2]2 phospho­ric triamides (X = CClF2, 3-F-C6H4 and 3,5-F2-C6H3): a database analysis of tertiary N-atom geometry in compounds with a C(O)NHP(O)[N]2 core

Pourayoubi, M.; Jasinski, J.P.; Shoghpour Bayraq, S.; Eshghi, H.; Keeley, A.C.; Bruno, G.; Amiri Rudbari, H.

doi:10.1107/S0108270112036396

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 5
The anti orientation of the N3 lone electron pair (LEP) relative to P=O in compound (I)

. For the benzyl groups, only the ipso C atoms are shown for clarity. (In the electronic version of the paper, colour key: Cl green, F yellow–green and C dark grey.)

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 68| Part 10| September 2012| Pages o399-o404

doi:10.1107/S0108270112036396

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