TY - JOUR
T1 - 6-Bromo-N-(6-bromopyridin-2-yl)-N-[4-(2,3-dihydrothieno[3,4-b][1,4] dioxin-5-yl)phenyl]pyridin-2-amine
AU - Mitchell, Lauren A.
AU - Holliday, Bradley J.
PY - 2014/7
Y1 - 2014/7
N2 - In the title molecule, C22H15Br2N 3O2S, the central benzene ring forms dihedral angles of 12.39 (17), 56.66 (17) and 74.71 (19)-, respectively, with the mean planes of the thiophene and two pyridine rings. The dioxane ring is in a halfchair conformation. An intramolecular C-H⋯O hydrogen forms an S(6) ring. The amine N atom is sp2-hybridized.
AB - In the title molecule, C22H15Br2N 3O2S, the central benzene ring forms dihedral angles of 12.39 (17), 56.66 (17) and 74.71 (19)-, respectively, with the mean planes of the thiophene and two pyridine rings. The dioxane ring is in a halfchair conformation. An intramolecular C-H⋯O hydrogen forms an S(6) ring. The amine N atom is sp2-hybridized.
KW - Data-to-parameter ratio = 13.0
KW - Mean-(C-C) = 0.008 Å
KW - R factor = 0.051
KW - Single-crystal X-ray study
KW - T = 100 K
KW - WR factor = 0.128
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U2 - 10.1107/S1600536814013191
DO - 10.1107/S1600536814013191
M3 - Article
AN - SCOPUS:84904197698
SN - 1600-5368
VL - 70
SP - o797
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 7
ER -