2-Isopropyl-4,7-dimethyl-1-nitronaphthalene

Ahmed Benharref (1) , Lahcen El Ammari (2) , Mohamed Saadi (2) , Noureddine Mazoir (1) , Jean-Claude Daran (3) , Moha Berraho (1)

1 Laboratoire de Chimie Biomoléculaires, Substances Naturelles et Réactivité, URAC16
2 UM5 - Université Mohammed V de Rabat [Agdal]
3 LCC - Laboratoire de chimie de coordination

All the non-H atoms of the title compound, C15H17NO2, except the CH3 groups of the isopropyl unit and the O atoms of the nitro group, lie on a crystallographic mirror plane. The dihedral angle between the naphthalene plane and the nitro group is constrained to be 90degrees by symmetry. In the crystal, molecules are linked by [pi]-[pi] interactions [centroid-centroid separation = 3.6591 (4) A] and stacked along the b-axis direction.

Mots clés: Crystal structure; [beta]-himachalene; [pi]-[pi] interaction

Domaines: Chimie de coordination

Ahmed Benharref, Lahcen El Ammari, Mohamed Saadi, Noureddine Mazoir, Jean-Claude Daran, et al.. 2-Isopropyl-4,7-dimethyl-1-nitronaphthalene. IUCrData, 2017, 2 (4), pp.x170584. ⟨10.1107/S2414314617005843⟩. ⟨hal-02272842⟩