(E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine

The title molecule, C(18)H(14)N(6)O(4)S, adopts a U-shape with the aromatic groups lying syn and oriented in the same direction as the thiophene S atom. Twists away from planarity are evident with the maximum deviation being found for a terminal nitro group: C/C/N/O = 19.0 (3)degrees. The conformati...

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Main Authors: de Lima, G.M., Harrison, W.T.A., Tiekink, E.R.T., Wardell, J.L., Wardell, S.M.S.V.
Format: Article
Published: International Union of Crystallography 2010
Subjects:
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author de Lima, G.M.
Harrison, W.T.A.
Tiekink, E.R.T.
Wardell, J.L.
Wardell, S.M.S.V.
author_facet de Lima, G.M.
Harrison, W.T.A.
Tiekink, E.R.T.
Wardell, J.L.
Wardell, S.M.S.V.
author_sort de Lima, G.M.
collection UM
description The title molecule, C(18)H(14)N(6)O(4)S, adopts a U-shape with the aromatic groups lying syn and oriented in the same direction as the thiophene S atom. Twists away from planarity are evident with the maximum deviation being found for a terminal nitro group: C/C/N/O = 19.0 (3)degrees. The conformation about each of the C=N bonds is E. In the crystal, centrosymmetrically related molecules are connected via N-H center dot center dot center dot O(nitro) hydrogen bonds, forming 14-membered {center dot center dot center dot HNC(3)NO}(2) synthons. These are linked into layers via C-H center dot center dot center dot O(nitro) interactions with the primary interactions between layers being of the type C-H center dot center dot center dot pi, where the pi-system is the thiophene ring.
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spelling um.eprints-152142019-01-31T01:54:18Z http://eprints.um.edu.my/15214/ (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine de Lima, G.M. Harrison, W.T.A. Tiekink, E.R.T. Wardell, J.L. Wardell, S.M.S.V. QC Physics The title molecule, C(18)H(14)N(6)O(4)S, adopts a U-shape with the aromatic groups lying syn and oriented in the same direction as the thiophene S atom. Twists away from planarity are evident with the maximum deviation being found for a terminal nitro group: C/C/N/O = 19.0 (3)degrees. The conformation about each of the C=N bonds is E. In the crystal, centrosymmetrically related molecules are connected via N-H center dot center dot center dot O(nitro) hydrogen bonds, forming 14-membered {center dot center dot center dot HNC(3)NO}(2) synthons. These are linked into layers via C-H center dot center dot center dot O(nitro) interactions with the primary interactions between layers being of the type C-H center dot center dot center dot pi, where the pi-system is the thiophene ring. International Union of Crystallography 2010 Article PeerReviewed de Lima, G.M. and Harrison, W.T.A. and Tiekink, E.R.T. and Wardell, J.L. and Wardell, S.M.S.V. (2010) (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine. Acta Crystallographica Section E: Structure Reports Online, 66 (2). O457-U3363. ISSN 1600-5368,
spellingShingle QC Physics
de Lima, G.M.
Harrison, W.T.A.
Tiekink, E.R.T.
Wardell, J.L.
Wardell, S.M.S.V.
(E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title_full (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title_fullStr (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title_full_unstemmed (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title_short (E)-1-(3-Nitrophenyl)-2-({5-[(1E)-2-(3-nitrophenyl)hydrazin-1-ylidene methyl]-2-thienyl}methylidene)hydrazine
title_sort e 1 3 nitrophenyl 2 5 1e 2 3 nitrophenyl hydrazin 1 ylidene methyl 2 thienyl methylidene hydrazine
topic QC Physics
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