(Z)-3-Methoxy-N-[(5-nitrothiophen-2-yl)methylidene]aniline
In the title compound, C12H10N2O3S, the dihedral angle between the benzene and thiophene rings is 43.17 (4)°. The crystal structure is devoid of any hydrogen-bonding interactions. However, π–π interactions between the benzene and thi...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-09-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812033120 |
Summary: | In the title compound, C12H10N2O3S, the dihedral angle between the benzene and thiophene rings is 43.17 (4)°. The crystal structure is devoid of any hydrogen-bonding interactions. However, π–π interactions between the benzene and thiophene rings [distance between ring centroids = 3.6850 (11) Å] stack the molecules along the a axis. The absolute structure could not be determined as the crystal studied was a racemic twin with a BASF parameter of 0.31 (6). |
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ISSN: | 1600-5368 |