Phatangare Kiran R, Lanke Sandip K, Sekar Nagaiyan
Department of Intermediates and Dyestuff Technology, Institute of Chemical Technology (Formerly UDCT), N. P. Marg, Matunga, Mumbai, 400 019, Maharashtra, India.
J Fluoresc. 2014 Jul;24(4):1263-74. doi: 10.1007/s10895-014-1410-3. Epub 2014 Jun 3.
New derivatives of (benzo[d]azolyl)-benzo[f]chromenone were synthesized from the intermediate 3-(1,3-benzazol-2-yl)naphthalen-2-ol, obtained from 3-hydroxynaphthalene-2-carboxylic acid and 2-amino phenol in the presence of PCl3 in chlorobenzene at 130-135 °C. The compounds were characterized by FT-IR, (1) H NMR, mass spectroscopy and elemental analysis. The synthesized compounds are fluorescent which absorb in the range of 296 to 332 nm while emit in the range of 368 to 404 nm. The experimental absorption and emission wavelengths for the compounds 5 and 6 are in good agreement with those predicted using the Time-Dependent Density Functional Theory (TD-DFT) [B3LYP/6-31G(d)]. The largest wavelength difference between the experimental and computed absorption maxima was 29 nm (tetrahedrofuran) for compound 5 while for emission it was 61 nm (dichloromethane) for compound 7. The emission intensities of all the compounds decrease continuously as the viscosity of the microenvironment increases. The compounds are thermally stable up to a temperature range of 300 to 350 °C.
(苯并[d]唑基)-苯并[f]色原酮的新衍生物由中间体3-(1,3-苯并唑-2-基)萘-2-醇合成,该中间体由3-羟基萘-2-羧酸和2-氨基苯酚在三氯化磷存在下于130-135℃的氯苯中制得。这些化合物通过傅里叶变换红外光谱(FT-IR)、核磁共振氢谱(¹H NMR)、质谱和元素分析进行表征。合成的化合物具有荧光性,在296至332nm范围内吸收,在368至404nm范围内发射。化合物5和6的实验吸收和发射波长与使用含时密度泛函理论(TD-DFT)[B3LYP/6-31G(d)]预测的结果吻合良好。化合物5在实验和计算吸收最大值之间的最大波长差为29nm(四氢呋喃),而化合物7在发射方面的最大波长差为61nm(二氯甲烷)。随着微环境粘度的增加,所有化合物的发射强度持续降低。这些化合物在300至350℃的温度范围内具有热稳定性。