Abstract
The asymmetric unit of the title compound, C 26H 32N 4O 4, consists of two independent mol-ecules. In both mol-ecules, the eth-oxy groups are each disordered over two sets of sites with occupancies of 0.695 (4):0.305 (4) and 0.877 (2):0.123 (2). The dihedral angles between the benzimidazole ring system and the adjacent benzene ring in the two mol-ecules are 41.41 (5) and 31.46 (5)°. In the crystal, mol-ecules are linked by C - H⋯O and C - H⋯N inter-actions.
Original language | English |
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Pages (from-to) | o1772 |
Number of pages | 1 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 67 |
Issue number | 7 |
DOIs | |
Publication status | Published - Jul 2011 |
Externally published | Yes |