Abstract
The title compound, C 46H 40N 4O 2·0.33C 6H 12, was obtained unintentionally as a product of an attempted synthesis of a cadmium(II) complex of the [2,6-{PhSe(CH 2) 2N=CPh} 2C 6H 2(4-Me)(OH)] ligand. The full tetraimino- diphenolmacrocyclic ligand is generated by the application of an inversion centre. The macrocyclic ligand features strong intramolecular O-H⋯N hydrogen bonds. The dihedral angles formed between the phenyl ring incorporated within the macrocycle and the peripheral phenyl rings are 82.99 (8) and 88.20 (8)°. The cyclohexane solvent molecule lies about a site of 3̄symmetry. Other solvent within the lattice was disordered and was treated with the SQUEEZE routine [Spek (2009). Acta Cryst. D65, 148-155].
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Asatkar, A. K., Verma, V. K., Jain, T. A., Singh, R., Gupta, S. K., & Butcher, R. J. (2011). 10,21-Dimethyl-2,7,13,18-tetraphenyl-3,6,14,17-tetraazatricyclo[17.3.1. 1 8,12]tetracosa-1(23),2,6,8(24),9,11,13,17,19,21-decaene-23,24-diol cyclohexane 0.33-solvate. Acta Crystallographica Section E: Structure Reports Online, 67(10). https://doi.org/10.1107/S1600536811036622
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