A monoclinic modification of (4Z)-1-benzyl-4-(2-oxo­propyl­idene)-2,3,4,5-tetra­hydro-1H-1,5-benzodiazepin-2-one

Samba, M.; Minnih, M.S.; El Bakri, Y.; Essassi, E.M.; Mague, J.T.

doi:10.1107/S2414314618003267

Figure 2
Details of the intermolecular C—H⋯O hydrogen bonding (black dashed lines) and the C—H⋯π(ring) interactions (green dashed lines). [Symmetry codes: (i) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (ii) −x + 1, −y + 1, −z + 1; (iii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

IUCrDATA

ISSN: 2414-3146

Volume 3| Part 2| February 2018| x180326

https://doi.org/10.1107/S2414314618003267

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