The title compound, C 42 H 44 N 2 O 8 S 2 , features a molecular thread. The molecules have crystallographic C i symmetry. The crystal packing shows staples stabilized by weak C-HÁ Á ÁO interactions.
N-{(Aminocarbonyl)[(S)-4-nitrobenzyl]methyl}-N-{[(R)-cyclohexyl](cyclohexylaminocarbonyl)methyl}propanamide methanol solvate
✍ Scribed by Guzei, Ilia A. ;Spencer, Lara C. ;Lin, Qi ;Blackwell, Helen E.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 186 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Cl À Á2H 2 O, both the cation and anion lie on special positions of site symmetry 2. The cation and anion, along with the water molecules of crystallization, are linked into a three-dimensional network by extensive hydrogen bonds.
In the title compound, C 17 H 15 N 3 O 5 SÁC 2 H 6 OS, the thiazine ring adopts a distorted half-chair conformation. The enolic H atom is involved in both intramolecular and intermolecular O-HÁ Á ÁO hydrogen bonds, the latter linking the molecules into centrosymmetric pairs. Both anthranilamide H at
R)-2,2 0 0 0 -Bis(diphenylphosphino)-1,1 0 0 0 -binaphthylj 2 P,P 0 0 0 ]chlorohydrido{(S)-2-methyl-1-[(4R,5R)-4methyl-5-phenyl-4,5-dihydrooxazol-2-yl]propan-1-amine-j 2 N,N 0 0 0 }ruthenium(II) benzene solvate: an active ketone hydrogenation catalyst