TY - JOUR
T1 - 4,10-Dibromo-2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine
AU - Faroughi, Masoud
AU - Try, Andrew C.
AU - Turner, Peter
PY - 2007/5/3
Y1 - 2007/5/3
N2 - In the molecule of the title compound, C17H16Br2N2, the 4,10-bromo-2,8-dimethyl analogue of Tröger's base, the two aryl rings are offset with respect to one another by virtue of the diazo-cine bridge. There are two crystallographically independent mol-ecules in the unit cell and both of these have a dihedral angle of 95.4 (1)° between the two aryl rings.
AB - In the molecule of the title compound, C17H16Br2N2, the 4,10-bromo-2,8-dimethyl analogue of Tröger's base, the two aryl rings are offset with respect to one another by virtue of the diazo-cine bridge. There are two crystallographically independent mol-ecules in the unit cell and both of these have a dihedral angle of 95.4 (1)° between the two aryl rings.
UR - http://www.scopus.com/inward/record.url?scp=34250206343&partnerID=8YFLogxK
U2 - 10.1107/S1600536807025007
DO - 10.1107/S1600536807025007
M3 - Article
AN - SCOPUS:34250206343
SN - 1600-5368
VL - 63
SP - o3030-o3030
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 6
ER -