Crystal structure of 2-[2-(2,5-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-2H-indazole
Crystal structure of 2-[2-(2,5-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-2H-indazole
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033?(1)?Å], its mean plane is oriented at dihedral angles of 25.04?(4) and 5.10?(4)° to the furan and benzene rings, respectively. In the crystal, pairs of C—Hind?Obo (ind = indazole and bo = benzyloxy) hydrogen bonds link the molecules into centrosymmetric dimers with graph-set motif R22(12). Weak C—H?? interactions is also observed. Aromatic ?–? stacking between the benzene and the pyrazole rings from neighbouring molecules [centroid–centroid distance = 3.8894?(7)?Å] further consolidates the crystal packing.
1377-1379
Özel Güven, Özden
e8235f83-d94f-4974-8f83-c1e05b98727c
Türk, Gökhan
77a64b4f-65ec-4746-b316-5dd6c5f469a8
Adler, Philip
40038eb4-9456-4c22-b3ad-a7bbfdcb3680
Coles, Simon
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, Tuncer
280189f8-322d-4081-9109-e49fd65d9acf
1 October 2016
Özel Güven, Özden
e8235f83-d94f-4974-8f83-c1e05b98727c
Türk, Gökhan
77a64b4f-65ec-4746-b316-5dd6c5f469a8
Adler, Philip
40038eb4-9456-4c22-b3ad-a7bbfdcb3680
Coles, Simon
3116f58b-c30c-48cf-bdd5-397d1c1fecf8
Hökelek, Tuncer
280189f8-322d-4081-9109-e49fd65d9acf
Özel Güven, Özden, Türk, Gökhan, Adler, Philip, Coles, Simon and Hökelek, Tuncer
(2016)
Crystal structure of 2-[2-(2,5-dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-2H-indazole.
Acta Crystallographica Section E: Crystallographic Communications, 72 (10), .
(doi:10.1107/S2056989016013827).
Abstract
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033?(1)?Å], its mean plane is oriented at dihedral angles of 25.04?(4) and 5.10?(4)° to the furan and benzene rings, respectively. In the crystal, pairs of C—Hind?Obo (ind = indazole and bo = benzyloxy) hydrogen bonds link the molecules into centrosymmetric dimers with graph-set motif R22(12). Weak C—H?? interactions is also observed. Aromatic ?–? stacking between the benzene and the pyrazole rings from neighbouring molecules [centroid–centroid distance = 3.8894?(7)?Å] further consolidates the crystal packing.
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Accepted/In Press date: 29 August 2016
e-pub ahead of print date: 5 September 2016
Published date: 1 October 2016
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Local EPrints ID: 402838
URI: http://eprints.soton.ac.uk/id/eprint/402838
PURE UUID: 55b77674-1f31-4c9a-b1a3-323c6774ed97
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Date deposited: 16 Nov 2016 14:28
Last modified: 16 Mar 2024 03:05
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Author:
Özden Özel Güven
Author:
Gökhan Türk
Author:
Philip Adler
Author:
Tuncer Hökelek
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