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A segment of the crystal structure showing intermolecular z-z contacts as green dotted lines and C—H.- - -O contacts in red. MHA thanks King Abdulaziz City for Science and Technology (KACST), Saudi Arabia, for financial support (award No. 020- 0180). Abdel-Wahab, B. F., Alotaibi, M. H. & EI-Hiti, G. A. (2017). Lett. Org. Chem. 14, 591-596.

Figure 2 A segment of the crystal structure showing intermolecular z-z contacts as green dotted lines and C—H.- - -O contacts in red. MHA thanks King Abdulaziz City for Science and Technology (KACST), Saudi Arabia, for financial support (award No. 020- 0180). Abdel-Wahab, B. F., Alotaibi, M. H. & EI-Hiti, G. A. (2017). Lett. Org. Chem. 14, 591-596.

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Structural data: full structural data are available from iucrdata.iucr.org The title molecule, C;,H,;FNgO, comprises fluorophenyl (A), methyltriazolyl (B), methyltriazolyl (C) and tolyl (D) rings. The twist angles between the planes through neighbouring ring pairs A/B, B/C and C/D are 45.0 (1), 9.4 (1) and 43.2 (1)°, respectively. Intermolecular z—z interactions between rings A and C and between B and D propagate the structure in the [010] direction and weak C—H. --O interactions also occur.
Structural data: full structural data are available from iucrdata.iucr.org The title molecule, C;,H,;FNgO, comprises fluorophenyl (A), methyltriazolyl (B), methyltriazolyl (C) and tolyl (D) rings. The twist angles between the planes through neighbouring ring pairs A/B, B/C and C/D are 45.0 (1), 9.4 (1) and 43.2 (1)°, respectively. Intermolecular z—z interactions between rings A and C and between B and D propagate the structure in the [010] direction and weak C—H. --O interactions also occur.
Symmetry code: (i) x +4, —y +4, z.
Symmetry code: (i) x +4, —y +4, z.
Hydrogen-bond geometry (A, °).
Hydrogen-bond geometry (A, °).
An ORTEP representation of the asymmetric unit showing 50% probability ellipsoids.
An ORTEP representation of the asymmetric unit showing 50% probability ellipsoids.
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (A?)
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (A?)
Atomic displacement parameters (A’)
Atomic displacement parameters (A’)
Symmetry code: (i) x+1/2, —y+1/2, z.
Symmetry code: (i) x+1/2, —y+1/2, z.
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