Zobrazeno 91 - 100
of 591
pro vyhledávání: '"Mohamed Saadi"'
Publikováno v:
IUCrData, Vol 1, Iss 1, p x160052 (2016)
In the title compound, C14H13NO2S2, the rhodanine ring and the 3-methoxybenzylidene ring are nearly coplanar, as indicated by the dihedral angle of 1.77 (6)° between their planes. The allyl group is nearly perpendicular to the rhodanine ring, with a
Externí odkaz:
https://doaj.org/article/c6360e6bbd24416698f6ab8ce5067809
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o1059-o1060 (2015)
In the title compound, C12H10Cl2N2O2, the seven-membered heterocycle displays a half-chair conformation. The mean plane through the oxopropylidene group makes a dihedral angle of 36.44 (9)° with the fused benzene ring. An intramolecular N—H...O hy
Externí odkaz:
https://doaj.org/article/e78b962734c14536bcf1e4a890d85b96
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o951-o952 (2015)
The benzimidazole ring in the title compound, C16H17N3O2S, is almost planar, with the greatest deviation from the mean plane being 0.032 (1) Å. The fused-ring system makes dihedral angles of 19.91 (7) and 24.51 (8)° with the best plane through each
Externí odkaz:
https://doaj.org/article/a947efa008e241cebf90ba70bcef19f9
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o1012-o1012 (2015)
In the title compound, C13H10ClNOS2, the dihedral angle between the rhodanine (r.m.s. deviation = 0.008 Å) and 4-chlorobenzylidene rings is 1.79 (11)°. The allyl group attached to the N atom, which lies almost perpendicular to the rhodanine ring, i
Externí odkaz:
https://doaj.org/article/28bf525f534741b493a8ff61049ef0e1
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o906-o907 (2015)
In the title compound, C14H13NOS2, the atoms of the allyl group are disordered over two sets of sites, with an occupancy ratio of 0.559 (10):0.441 (10). The rhodanine ring makes a dihedral angle of 5.51 (12)° with the mean plane through the p-tolyl
Externí odkaz:
https://doaj.org/article/f447f0cfb96b447289977aa1828977b7
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o914-o915 (2015)
In the title compound, C16H14ClN3O4S, the six-membered ring of the indazole group is connected to a sulfonamide group. The indazole system is essentially planar, with the greatest deviation from the mean plane being 0.007 (2) Å. The dihedral angle b
Externí odkaz:
https://doaj.org/article/363f8f30dea74939946605af5eddc0ef
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o1043-o1044 (2015)
The three fused five- and six-membered rings in the title compound, C19H14N2O2S, are virtually coplanar, with the maximum deviation from the mean plane being 0.060 (1) Å. This benzothieno[3,2-b]pyran ring system is nearly perpendicular to the plane
Externí odkaz:
https://doaj.org/article/3089225add574b91b6583023ccf57d06
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o979-o980 (2015)
In the title compound, C15H11N3O4, the imidazo[1,2-a] pyridine ring system is almost planar [r.m.s. deviation = 0.028 (2) Å]. Its mean plane makes dihedral angles of 33.92 (7) and 34.56 (6)° with the methoxyphenyl ring and the nitro group, respecti
Externí odkaz:
https://doaj.org/article/5f1a51e49eb648e0a6d2a5174e955843
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o1010-o1011 (2015)
In the title compound, C13H10BrNOS2, the rhodanine (systematic name: 2-sulfanylidene-1,3-thiazolidin-4-one) and the 3-bromobenzylidene ring systems are inclined slightly, forming a dihedral angle of 5.86 (12)°. The rhodanine moiety is linked to an a
Externí odkaz:
https://doaj.org/article/33452a6d3d3a46abb5b08d3469598ae1
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o981-o981 (2015)
In the title compound, C28H27NO3, the cyclohexanone and isoxazole rings have envelope conformations, with the methylene and spiro C atoms as the flaps, respectively. The mean plane of the isoxazole ring is inclined slightly to the p-tolyl ring, makin
Externí odkaz:
https://doaj.org/article/892ea3841c524352b6391e0788ac1be9