Analysis of N—H⋯O hydrogen bonds in new C(O)—NH—P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database

Pourayoubi, M.; Toghraee, M.; Divjakovic, V.; van der Lee, A.; Mancilla Percino, T.; Leyva Ramírez, M.A.; Saneei, A.

doi:10.1107/S2052519213002650

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 10
Part of the unit-cell packing of (5) along [010]. Two-dimensional layers are formed between the centrosymmetric dimers through C20—H20⋯π and C30—H30⋯π electron-ring interactions. Only the H atoms involved in the hydrogen bonding as well as in the C—H⋯π electron ring interactions are shown for clarity. Hydrogen bonds are shown as thin dotted lines.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 69| Part 2| March 2013| Pages 184-194

doi:10.1107/S2052519213002650

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