TY - JOUR
T1 - (E)-4-[7-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,1, 3-benzothiadiazol-4-yl]-2-[(neopentylimino)methyl]phenol
AU - Mitchell, Lauren A.
AU - Dinser, Jordan A.
AU - Holliday, Bradley J.
PY - 2014/8
Y1 - 2014/8
N2 - In the title molecule, C24H23N3O 3S2, the benzothiadiazole ring system is essentially planar, with an r.m.s. deviation of 0.020(8)Å. The thiophene and hydroxy-substitiuted rings form dihedral angles of 23.43(9) and 35.45(9)°, respectively, with the benzothiadiazole ring system. An intramolecular O - H⋯N hydrogen bond is observed. In the crystal, weak C - H⋯O hydrogen bonds and π-π stacking interactions [centroid-centroid distance = 3.880(3)Å] link molecules into chains along [100]. In addition, there are short S⋯S contacts [3.532(3)Å] which link these chains, forming a two-dimensional network parallel to (010).
AB - In the title molecule, C24H23N3O 3S2, the benzothiadiazole ring system is essentially planar, with an r.m.s. deviation of 0.020(8)Å. The thiophene and hydroxy-substitiuted rings form dihedral angles of 23.43(9) and 35.45(9)°, respectively, with the benzothiadiazole ring system. An intramolecular O - H⋯N hydrogen bond is observed. In the crystal, weak C - H⋯O hydrogen bonds and π-π stacking interactions [centroid-centroid distance = 3.880(3)Å] link molecules into chains along [100]. In addition, there are short S⋯S contacts [3.532(3)Å] which link these chains, forming a two-dimensional network parallel to (010).
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U2 - 10.1107/S1600536814014883
DO - 10.1107/S1600536814014883
M3 - Article
AN - SCOPUS:84905489794
SN - 1600-5368
VL - 70
SP - o848-o849
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 8
ER -