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5‐Phenyl‐3‐[3‐(5‐phenyl‐1,2,4‐triazin‐3‐ylsulfanyl)propylsulfanyl]‐1,2,4‐triazine
| Content Provider | Semantic Scholar |
|---|---|
| Author | Wen, Li-Rong Zhou, Jianxia Liu, Ping |
| Copyright Year | 2006 |
| Abstract | The structure has one half-molecule in the asymmetric unit with the molecule sitting on a twofold axis passing through atom C11 (Fig. 1). All atoms in the triazine ring are essentially coplanar; the largest deviation from the mean plane is 0.031 (2) Å for atom C9. The dihedral angle between the triazine ring and the benzene ring is 10.65 (2) . Bond distances and angles (Table 1) of the triazine ring are as expected for this type of compound (Wen et al., 2006). The molecules pack in staggered layers stabilized mainly by van der Waals forces. |
| File Format | PDF HTM / HTML |
| DOI | 10.1107/S1600536806038682 |
| Alternate Webpage(s) | http://journals.iucr.org/e/issues/2006/10/00/fl2055/fl2055.pdf |
| Alternate Webpage(s) | https://doi.org/10.1107/S1600536806038682 |
| Volume Number | 62 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
