(a) |
| C29H20N2O2 | (3) Å3 | | | Monoclinic, | Mo radiation, Å | (8) Å | mm−1 | (10) Å | K | (9) Å | mm | (4)° | |
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(b) |
| Bruker APEX-II CCD diffractometer | 4289 independent reflections | Absorption correction: multiscan SADABS (Sheldrick, 1996) [12] | 3472 reflections with | , | | 43599 measured reflections | |
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(c) |
| | 0 restraints | | H-atom parameters constrained | | e Å−3 | 4289 reflections | e Å−3 | 298 parameters | |
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(d) |
| D–H⋯A | D–H | H⋯A | D⋯A | D–H⋯A |
| C29–H29⋯N2i | 0.93 | 2.52 | 3.437 (2) | 171 | C26–H26⋯O1ii | 0.93 | 2.44 | 3.175 (2) | 136 |
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Symmetry codes: , , ; , , . Data collection: APEX2 (Bruker, 2010) [10]; cell refinement: SAINT (Bruker, 2010) [10]; data reduction: SAINT (Bruker, 2010) [10]; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008) [11]; program(s) used to refine structure: SHELXL2013 (Sheldrick, 2008) [11]; molecular graphics: SHELXTL (Bruker, 2010) [10]; software used to prepare material for publication: SHELXTL (Bruker, 2010) [10].
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