Zukerman-Schpector, Julio and Soto-Monsalve, Monica and De Almeida Santos, Regina H. and Garcia, Ariel L. L. and Correia, Carlos Roque D. and Jotani, Mukesh M. and Tiekink, Edward R. T. * (2018) (4-Nitrophenyl)methyl 2,3-dihydro-1H-pyrrole-1-carboxylate: crystal structure and Hirshfeld analysis. Acta Crystallographica Section E Crystallographic Communications, 74 (3). pp. 371-375. ISSN 2056-9890
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Abstract
In the title compound, C12H12N2O4, the dihydropyrrole ring is almost planar (r.m.s. deviation = 0.0049 A ˚ ) and is nearly coplanar with the adjacent C2O2 residue [dihedral angle = 4.56 (9˚)], which links to the 4-nitrobenzene substituent [dihedral angle = 4.58 (8˚)]. The molecule is concave, with the outer rings lying to the same side of the central C2O2 residue and being inclined to each other [dihedral angle = 8.30 (7˚)]. In the crystal, supramolecular layers parallel to (105) are sustained by nitrobenzene-C—H...O(carbonyl) and pyrrole-C—H...O(nitro) interactions. The layers are connected into a three- dimensional architecture by π(pyrrole)–π(nitrobenzene) stacking [inter-centroid separation = 3.7414 (10) A ˚ ] and nitro-O...π(pyrrole) interactions.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | crystal structure; dihydropyrrole; ester; nitro-O�...π�� interactions; Hirshfeld surface analysis |
| Subjects: | Q Science > QD Chemistry |
| Divisions: | Others > Non Sunway Academics |
| Depositing User: | Dr Janaki Sinnasamy |
| Related URLs: | |
| Date Deposited: | 07 Mar 2018 05:27 |
| Last Modified: | 07 Oct 2020 09:16 |
| URI: | http://eprints.sunway.edu.my/id/eprint/774 |
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