
Acta Cryst. (2012). E68, o199-o200 [ doi:10.1107/S1600536811054080 ]
Abstract: In the title compound, C15H15N5O2S2, the phenyl rings make dihedral angles of 4.03 (4) and 9.77 (5)° with the plane defined by the central N-N-C-N-N atoms (r.m.s. deviation = 0.010 Å). The C-S-C-C torsion angles of the methylsulfanyl groups with their respective phenyl rings are -7.47 (13) and -72.07 (13)°. The shortest centroid-centroid distance of 3.707 Å occurs between the two
-systems N-N-C-N-N and the benzene ring in the diazene 1-position. The H atom bound to the N atom is involved in intramolecular N-H
N and N-H
S contacts, while the nitro O atoms are involved in intermolecular C-H
O contacts.
![]() ![]() Hyper-Text Markup Language (HTML) file (70.5 kbytes) | |
![]() ![]() Chemical Markup Language (CML) file (6.7 kbytes) | |
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster