Table 2. Experimental details.

Crystal data
Chemical formula	C32H34N4O2
M r	506.63
Crystal system, space group	Monoclinic, P21/c
Temperature (K)	100
a, b, c (Å)	5.1776 (3), 27.9346 (17), 8.7893 (6)
β (°)	96.203 (2)
V (Å3)	1263.79 (14)
Z	2
Radiation type	Mo Kα
μ (mm−1)	0.08
Crystal size (mm)	0.20 × 0.15 × 0.12
Data collection
Diffractometer	Bruker SMART APEX CCD
Absorption correction	Multi-scan (SADABS; Bruker, 2003 ▸)
T min, T max	0.783, 0.990
No. of measured, independent and observed [I > 2σ(I)] reflections	15125, 2243, 1469
R int	0.073
(sin θ/λ)max (Å−1)	0.596
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S	0.050, 0.127, 1.02
No. of reflections	2243
No. of parameters	173
H-atom treatment	H-atom parameters constrained
Δρmax, Δρmin (e Å−3)	0.33, −0.22

Computer programs: SMART and SAINT (Bruker, 2003 ▸), SIR97 (Altomare et al., 1999 ▸), DIAMOND (Brandenberg & Putz, 2006 ▸), SHELXL97 (Sheldrick, 2008 ▸) and PLATON (Spek, 2009 ▸).