TY - JOUR
T1 - 1-[Amino(4-chlorophenyl)methyl]-6-bromonaphthalen-2-ol
AU - Praveen, A. S.
AU - Yathirajan, H. S.
AU - Harrison, William T. A.
AU - Slawin, Alexandra M. Z.
PY - 2012/2
Y1 - 2012/2
N2 - In the title compound, C17H13BrClNO, the dihedral angle between the naphthol ring system and the chlorobenzene ring is 76.59 (11)degrees. This twisted conformation is supported by an intramolecular O-H center dot center dot center dot N hydrogen bond. In the crystal, [100] chains arise, with adjacent molecules linked by an N-H center dot center dot center dot O hydrogen bond, a C-H center dot center dot center dot pi interaction and an aromatic pi-pi stacking contact [centroid-to-centroid separation = 3.783 (2) angstrom]. Weak C-H center dot center dot center dot O interactions also occur.
AB - In the title compound, C17H13BrClNO, the dihedral angle between the naphthol ring system and the chlorobenzene ring is 76.59 (11)degrees. This twisted conformation is supported by an intramolecular O-H center dot center dot center dot N hydrogen bond. In the crystal, [100] chains arise, with adjacent molecules linked by an N-H center dot center dot center dot O hydrogen bond, a C-H center dot center dot center dot pi interaction and an aromatic pi-pi stacking contact [centroid-to-centroid separation = 3.783 (2) angstrom]. Weak C-H center dot center dot center dot O interactions also occur.
U2 - 10.1107/S1600536812002905
DO - 10.1107/S1600536812002905
M3 - Article
SN - 1600-5368
VL - 68
SP - O535-U1843
JO - Acta Crystallographica. Section E, Structure reports online
JF - Acta Crystallographica. Section E, Structure reports online
ER -