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dc.contributor.authorFun, H.-K.-
dc.contributor.authorQuah, C.K.-
dc.contributor.authorVijesh, A.M.-
dc.contributor.authorMalladi, S.-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T06:51:07Z-
dc.date.available2020-03-31T06:51:07Z-
dc.date.issued2010-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 1, pp.o29-o30en_US
dc.identifier.uri10.1107/S1600536809051368-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9515-
dc.description.abstractIn the title compound, C13H12N4OS, the dihedral angle between the triazole and naphthalene ring systems is 67.42 (5) . In the crystal, adjacent mol-ecules are linked via two pairs of inter-molecular N-H?S inter-actions, forming R 2 2(8) and R 2 2(10) ring motifs. Weak C-H?S inter-actions generate infinite chains along [001] and the structure is further consolidated by C-H?? bonds and aromatic ??? stacking inter-actions [distance between the centroids of the triazole rings = 3.2479 (7) ].en_US
dc.title4-Amino-3-(1-naphthyloxymethyl)-1H-1,2,4-triazole-5(4H)-thioneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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