2-(2-Meth-oxy-phen-yl)-1H-isoindole-1,3(2H)-dione

In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth-oxy-benzene and isoindole ring systems is 70.21 (3)°. The meth-oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion...

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Bibliographic Details
Published in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2012-08, Vol.68 (Pt 8), p.o2589-o2589
Main Authors: Tahir, M Nawaz, Sirajuddin, Muhammad, Ali, Saqib, Munawar, Khurram Shahzad
Format: Article
Language:English
Subjects:
Organic Papers
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Summary:In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth-oxy-benzene and isoindole ring systems is 70.21 (3)°. The meth-oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R(2) (2)(10) loops. Further C-H⋯O inter-actions lead to (010) infinite sheets and weak aromatic π-π stacking [centroid-centroid separations = 3.6990 (10) and 3.7217 (10) Å] is also observed.
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536812027262