Crystallography Open Database

Information card for entry 2208110

2208109 << 2208110 >> 2208111

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Structure parameters

Chemical name	2,4,6-Triisopropyl-N-(6-methoxy-2-methyl-8-quinolyl)benzenesulfonamide
Formula	C26 H34 N2 O3 S
Calculated formula	C26 H34 N2 O3 S
SMILES	c1(cc(cc2ccc(C)nc12)OC)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C
Title of publication	2,4,6-Triisopropyl-<i>N</i>-(6-methoxy-2-methyl-8-quinolyl)benzenesulfonamide
Authors of publication	da Silva, Luiz Everson; Joussef, Antonio Carlos; Foro, Sabine; Schmidt, Boris
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	2
Pages of publication	o420 - o422
a	9.1402 ± 0.0008 Å
b	11.7266 ± 0.0009 Å
c	11.8755 ± 0.0009 Å
α	83.329 ± 0.006°
β	89.061 ± 0.007°
γ	78.543 ± 0.007°
Cell volume	1239.02 ± 0.18 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0748
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	0.982
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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