The molecule of the title compound, C 14 H 12 BrNO 2 , crystallizes in a zwitterionic form, with a strong intramolecular N-HÁ Á ÁO hydrogen bond. The dihedral angle between the aromatic rings is 9.3 (3) . Intermolecular O-HÁ Á ÁO hydrogen bonds generate C(8) chains running parallel to the [100] dire
(E)-4-Bromo-2-(2-methoxyphenyliminomethyl)phenol
✍ Scribed by Gül, Zarife Sibel ;Erşahin, Ferda ;Ağar, Erbil ;Işık, Şamil
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 464 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The molecule of the title compound, C~14~H~12~BrNO~2~, is almost planar and the dihedral angle between the planes of the two aromatic rings is 3.8 (2)°. The molecule exists in the crystal structure in the phenol–imine tautomeric form, with the H atom located on O rather than on N. This H atom is involved in a strong intramolecular hydrogen bond.
📜 SIMILAR VOLUMES
In the title compound, C 26 H 19 BrN 2 O 2 , all bond lengths and angles show normal values. Two hydroxy groups are involved in intramolecular O-HÁ Á ÁN hydrogen bonds, which influence the molecular conformation. In the crystal structure, weak intermolecular C-HÁ Á ÁO hydrogen bonds link the molecul
In the title compound, C 24 H 17 BrN 2 OS, the benzimidazole ring system is planar. The dihedral angles formed by the bromophenol, phenyl and thienyl rings with the benzimidazole ring system are 78.4 (1), 80.2 (2) and 33.1 (1) , respectively. The molecular structure and packing are stabilized by int
## Abstract FTIR and FT Raman spectra of 2‐bromo‐4‐chloro phenol (BCP) and 2‐chloro‐4‐nitro phenol (CNP) were recorded in the region 4000–400 and 4000–50 cm^−1^, respectively. The molecular structure, geometry optimization, and vibrational wavenumbers were investigated. The spectra were interpreted