Crystallography Open Database

Information card for entry 7243280

Preview

Coordinates	7243280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H18 F2 N2 O3
Calculated formula	C25 H18 F2 N2 O3
SMILES	c1(ccc(cc1)F)C(=NNC(=O)/C=C/C=C/c1ccc2c(c1)OCO2)c1ccc(cc1)F
Title of publication	Structure-based design, synthesis, and biological evaluation of novel piperine‒resveratrol hybrids as antiproliferative agents targeting SIRT-2
Authors of publication	Tantawy, Ahmed H.; Meng, Xiang-Gao; Marzouk, Adel A.; Fouad, Ali; Abdelazeem, Ahmed H.; Youssif, Bahaa G. M.; Jiang, Hong; Wang, Man-Qun
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	41
Pages of publication	25738 - 25751
a	5.329 ± 0.003 Å
b	10.708 ± 0.005 Å
c	15.496 ± 0.007 Å
α	83.878 ± 0.009°
β	87.608 ± 0.009°
γ	82.24 ± 0.009°
Cell volume	870.8 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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	0.0965
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.169
Weighted residual factors for all reflections included in the refinement	0.1941
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267814 (current)	2021-07-29	cif/ Adding structures of 7243279, 7243280, 7243281, 7243282, 7243283, 7243284 via cif-deposit CGI script.	7243280.cif