𝔖 Bobbio Scriptorium
✦   LIBER   ✦

(1S*,2S*)-(+)-2-Amino-1-[4-(methyl­sulfan­yl)phen­yl]propane-1,3-diol

✍ Scribed by Samas, Brian ;Macikenas, Dainius ;Blackburn, Anthony C

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
145 KB
Volume
61
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

3-[4-(Methyl­sulfan­yl)phen­yl]-1-(4-nit
3-[4-(Methyl­sulfan­yl)phen­yl]-1-(4-nitro­phen­yl)prop-2-en-1-one
✍ Harrison, William T. A. ;Yathirajan, H. S. ;Mithun, A. ;Narayana, B. ;Sarojini, 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 181 KB

The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non-centrosymmetric crystal packing, which is consistent with the non-zero second harmonic generation response, may be influenced by a weak intermolecular C-HÁ Á ÁO interaction.

(2E)-1-(4-Chloro­phen­yl)-3-[4-(methyl­s
(2E)-1-(4-Chloro­phen­yl)-3-[4-(methyl­sulfan­yl)phen­yl]prop-2-en-1-one
✍ Harrison, William T. A. ;Yathirajan, H. S. ;Narayana, B. ;Mithun, A. ;Sarojini, 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 186 KB

The geometrical parameters for the title compound, C 16 H 13 ClOS, are normal. The dihedral angle between the two benzene rings is 48.16 (5) . The non-centrosymmetric crystal packing is consistent with the substantial non-zero second harmonic generation response.

1-(4-Methyl­phen­yl)-3-(1H-1,2,4-triazol
1-(4-Methyl­phen­yl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one
✍ Wan, Jun ;Li, Chun-Li ;Li, Xue-Mei ;Wang, Shi-Ying ;Zhang, Shu-Sheng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 100 KB

In the title compound, C 12 H 13 N 3 O, the benzene and triazole rings make a dihedral angle of 59.6 (2) . The crystal packing is stabilized by weak C-HÁ Á Á interactions and van der Waals forces.

Ethyl 2-({5-[2-(benzoyl­amino)phen­yl]-1
Ethyl 2-({5-[2-(benzoyl­amino)phen­yl]-1,3,4-oxadiazol-2-yl}sulfan­yl)acetate
✍ Iqbal, Rashid ;Aziz, Saeeda ;Ahmed, Muhammad Naeem ;Qadeer, Ghulam ;Wong, Wai-Ye 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 279 KB

In the title compound, C 19 H 17 O 3 N 4 S, a substituted oxadiazole derivative and an important biologically active compound, electron delocalization in the oxadiazole ring is reflected in the C-N bond lengths.