N 2-(7-Bromo-9-butyl-9H-carbazol-2-yl)-9,9-diethyl-N 2,N 7,N 7-triphenyl-9H-fluorene-2,7-diamine

نویسندگان

  • Abhishek Baheti
  • K. R. Justin Thomas
  • Seik Weng Ng
  • Edward R. T. Tiekink
چکیده

In the title mol-ecule, C(51)H(46)BrN(3), the central fluorene residue is planar (r.m.s. deviation = 0.0203 Å), as is the carbazole system (r.m.s. deviation = 0.0154 Å), and these groups are almost orthogonal [dihedral angle = 79.72 (3)°]. The three-dimensional architecture is consolidated by C-H⋯π inter-actions. The butyl substituent is disordered with two sites resolved for the terminal propyl atoms; the major component had a site-occupancy factor of 0.686 (3).

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012