Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Nurziana Ngah"'
Publikováno v:
Journal CleanWAS, Vol 5, Iss 1, Pp 35-38 (2021)
Antibacterial activity of synthetically synthesized benzoyl thiourea and halobenzoyl thiourea bearing α-alanine and β-alanine compounds were investigated against gram-positive bacteria (Staphylococcus aureus and Bacillus subtilis) and gram-negative
Externí odkaz:
https://doaj.org/article/ee2a585e05b54e80b51718c79ff7b6cf
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 6, Pp o705-o705 (2014)
In the title compound, C10H11FN3O3S, the 2-fluorobenzoyl and proponic acid groups maintain a trans–cis conformation with respect to the thiono C=S bond across their C—N bonds. The propionic acid group adopts an anti conformation about the C—C b
Externí odkaz:
https://doaj.org/article/516e1674ad5d4ecfa6bff7757871ccc0
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o1995-o1995 (2012)
In the title compound, C14H18N2O3, the carboxylic group is tilted by 12.00 (4)° with respect to the mean plane throught the benzimidazole ring system. The alcohol and carboxyl hydroxy groups are involved in intermolecular O—H...O and O—H...N hyd
Externí odkaz:
https://doaj.org/article/38ac72d0d0d54c1d838b2fc2ae77fd2f
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1801-o1801 (2012)
The asymmetric unit of the title compound, C11H12ClN3O3S, contains two independent molecules with different conformations in which the benzene ring and the thiourea fragment form dihedral angles of 87.28 (12) and 66.44 (10)°. The O atom of the thioa
Externí odkaz:
https://doaj.org/article/fc5afe231ebf47e891748fe7e61eeadd
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1485-o1485 (2012)
The benzene rings of the biphenyl group in the title compound, C20H14ClN3O3S, are nearly coplanar [maximum deviation = 0.20 (3) Å]. The mean plane of the biphenyl group forms a dihedral angle of 5.24 (7)° with the aromatic ring of the nitrochlorobe
Externí odkaz:
https://doaj.org/article/702210155ad3499f814e43f4b11ffa49
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1536-o1536 (2012)
The asymmetric unit of the title compound, C11H12Cl2N2OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino
Externí odkaz:
https://doaj.org/article/755176aca5c24807a1c5186d30bd85a4
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o421-o421 (2012)
In the title molecule, C19H20N2O4·H2O, the benzimidazole ring system is essentially planar [maximum deviation = 0.013 (11) Å] and is inclined to the 4-methoxyphenyl ring by 30.98 (5)°. In the crystal, O—H...O and O—H...N hydrogen bonds involvi
Externí odkaz:
https://doaj.org/article/4bbdc7f6e7ef46b3910f586d9eb5f395
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o197-o198 (2012)
In the crystal structure of the title compound, C15H20N2O3S, the hydroxy group is involved in the formation of O—H...N hydrogen bonds, which link two molecules into a centrosymmetric dimer. Weak C—H...O hydrogen bonds further link these dimers in
Externí odkaz:
https://doaj.org/article/bb6159fb95104ba8b3c22a3bcc1c31e9
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o35-o36 (2012)
In the title compound, C18H20BrNO3, the oxazolidine ring adopts an envelope conformation with the N atom at the flap position. The mean plane of oxazolidine ring makes dihedral angles of 82.96 (13) and 70.97 (12)°, respectively, with the phenyl and
Externí odkaz:
https://doaj.org/article/7b1629f4c28c40339cc1bfd894944c19
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3453-o3453 (2011)
In the title compound, C20H21BrN2O2, the bromophenyl ring is twisted by 40.13 (8)° from the benzimidazole mean plane and the Br atom deviates by 0.753 (1) Å from that plane. The sec-butyl group is disordered over two conformations in a 0.898 (5):0.
Externí odkaz:
https://doaj.org/article/a6f2ddee6824483eaa9aeeda622caab5