Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Şehriman ATALAY"'
Autor:
Şehriman ATALAY
Publikováno v:
Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 13, Iss 2, Pp 108-120 (2018)
[4-((4-(tert-bütil) benziliden) amino)-1,5-dimetil-2-fenil-1,2-dihidro-3H-pirazol-3-on kristalinin moleküler yapısı ve bazı fiziksel ve kimyasal özellikleri tek kristal X-ışını kırınımı, FT-IR, UV ve kuantum mekaniksel yöntemleri kulla
Externí odkaz:
https://doaj.org/article/069dcf229d9946a9afb1b34d94796511
Publikováno v:
IUCrData, Vol 2, Iss 12, p x171730 (2017)
In the title Schiff base hydrate, C15H14BrNO3·H2O, the dihedral angle between the benzene rings is 0.9 (2)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, Ow—H...O (w = water) hydrogen bonds link the components
Externí odkaz:
https://doaj.org/article/3d0623b74c404931bbec0bd5ff1ffea3
Publikováno v:
IUCrData, Vol 2, Iss 12, p x171725 (2017)
In the title compound, C15H11ClF3NO2, the dihedral angle between the planes of the benzene rings is 8.3 (2)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, weak C—H...O links connect the molecules into [-110] ch
Externí odkaz:
https://doaj.org/article/166bead8c767417d81885cb5158a6eb3
Publikováno v:
IUCrData, Vol 2, Iss 11, p x171702 (2017)
In the title compound, C18H21N3O, the dihedral angle between the pyridine and benzene rings is 30.53 (7)° and the C—C=N—C torsion angle is −170.6 (2)°. An intramolecular N—H...N hydrogen bond generates an S(6) ring. In the crystal, very wea
Externí odkaz:
https://doaj.org/article/63aa2ad0ba93472a99ae2e522ee5b746
Publikováno v:
IUCrData, Vol 1, Iss 5, p x160797 (2016)
In the title compound, C17H11F3N2O2, the dihedral angle between the chromene ring system and the benzene ring is 19.19 (6)°, and an intramolecular N—H...N hydrogen bond closes an S(6) ring. In the crystal, molecules are linked into [100] C(6) chai
Externí odkaz:
https://doaj.org/article/39c75af293ee43469584107f4c6d5e48
Publikováno v:
IUCrData, Vol 1, Iss 3, p x160464 (2016)
The molecular structure of the title compound, C18H21N3O2, contains pivalamide, pyridin and hydroxy-methylphenyl moieties. The whole molecule is not planar, the dihedral angle between the benzene rings being 34.84 (7)°. The molecular conformation is
Externí odkaz:
https://doaj.org/article/058df1a14cbf4d47bf350b63a702f1ad
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp o95-o95 (2011)
The title compound, C15H12F3NO3, is a Schiff base which adopts the cis-quinoid form in the solid state. The dihedral angle between the least-squares planes of the benzene rings being 3.6 (1)°. The F atoms of the –CF3 group are disordered over two
Externí odkaz:
https://doaj.org/article/e7f1190df9034386b7f4aa04e0373189
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2977-o2977 (2010)
In the title compound, C14H12BrNO, is a Schiff base which adopts the phenol–imine tautomeric form in the solid state. The dihedral angle between the two aromatic rings is 34.26 (9)° and an intramolecular O—H...N hydrogen bond generates an S(6) r
Externí odkaz:
https://doaj.org/article/8f2c3ca2ee25473db722f32123997a83
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp o92-o92 (2008)
In the title compound, C15H14BrNO, the dihedral angle between the two benzene rings is 43.99 (2)°. The molecular conformation is influenced by an intramolecular O—H...N hydrogen bond.
Externí odkaz:
https://doaj.org/article/191e93e5c7f64a3583d3487e1c84aacc
