In:
Acta Crystallographica Section E Structure Reports Online, International Union of Crystallography (IUCr), Vol. 69, No. 2 ( 2013-02-15), p. o224-o224
Abstract:
In the title compound, C 19 H 15 NO 4 , the acridine system is essentially planar (r.m.s. deviation = 0.015 Å). The crystal packing exhibits π–π interactions between pairs of centrosymmetric molecules, one of them between the central heterocyclic rings and others between the outer benzene rings of the acridine systems, with centroid–centroid distances of 3.692 (1) and 3.754 (1) Å, respectively. These pairs are further linked by additional π–π interactions along the a -axis direction through one of the two outer benzene ring of neighboring molecules, with a centroid–centroid distance of 3.642 (2) Å.
Type of Medium:
Online Resource
ISSN:
1600-5368
DOI:
10.1107/S1600536813000500
DOI:
10.1107/S1600536813000500/lr2094sup1.cif
DOI:
10.1107/S1600536813000500/lr2094sup0.html
DOI:
10.1107/S1600536813000500/lr2094Isup2.hkl
DOI:
10.1107/S1600536813000500/lr2094Isup3.cml
Language:
Unknown
Publisher:
International Union of Crystallography (IUCr)
Publication Date:
2013
detail.hit.zdb_id:
2843762-7
detail.hit.zdb_id:
2041947-8
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