نتایج جستجو برای: 4 methyl phenol

تعداد نتایج: 1391277  

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

2012
Kim Potgieter Thomas Gerber Eric Hosten Richard Betz

In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothia-zole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendic-ular to the benzothia-zolylaniline group, with an inter-planar angle of 88.36 (2)°. In the crystal, mol-ecules aggregate as centrosymmetric dimers by pairs of O-H⋯N hydrogen bon...

2008
Fang-Fang Dang

In the title Schiff base, C(16)H(17)NO, the dihedral angle between the two aromatic rings is 63.59 (2)°. A strong intra-molecular O-H⋯N hydrogen bond is observed between the hydroxyl group and the imine N atom.

Journal: :Dalton transactions 2015
Vikash Kumar Somnath Ghosh Anoop Kumar Saini Shaikh M Mobin Biplab Mondal

Cu(II) complexes of N2O2 type ligands, L(1)H2 and L(2)H2 [L(1)H2 = 6,6'-(((pyridin-2-ylmethyl)azanediyl)bis(methylene))bis(2,4-di-tert-butylphenol); L(2)H2 = 2,4-di-tert-butyl-6-(((3-(tert-butyl)-2-hydroxy-5-methylbenzyl)(pyridin-2-yl-methyl)amino)methyl)phenol], have been synthesized. Addition of nitrogen dioxide (NO2) in THF solutions of the complexes resulted in the nitration at the 4-positi...

عصاری, محمدجواد, نگهبان, امیررضا, بهرامی, عبدالرحمان, رحیم نژاد, سمیرا, رحیم پور, رزاق, قربانی, فرشید, مهدی زادگان, بهادر,

Background and purpose: Biological monitoring for workers exposed to solvents includes complementary environmental monitoring which is useful in toxic chemical risk assessments. The aim of this study was environmental and biological monitoring of workers exposed to volatile organic compounds (VOCs) in petrochemical industry. Material and Methods: Air and urine samples were collected from 104 i...

2015
Feng Yu Yu-Long Jia Hui-Fang Wang Jing Zheng Yi Cui Xin-Yu Fang Lin-Min Zhang Qing-Xi Chen A Ganesan

In the present study, new Schiff's base derivatives: (Z)-4-amino-5-(2-(3- fluorobenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol (Y1), (Z)-3-((2-(4-amino-5- mercapto-4H-1,2,4-triazol-3-yl)hydrazono)methyl)phenol (Y2), (Z)-2-((2-(4-amino-5- mercapto-4H-1,2,4-triazol-3-yl)hydrazono)methyl)phenol (Y3) and 3-((Z)-(2-(4- (((E)-3-hydroxybenzylidene)amino)-5-mercapto-4H-1,2,4-triazol-3-yl)hydrazono)m...

Journal: :Dalton transactions 2016
Mary R Healy James W Roebuck Euan D Doidge Lucy C Emeleus Philip J Bailey John Campbell Adam J Fischmann Jason B Love Carole A Morrison Thomas Sassi David J White Peter A Tasker

Alkyl-substituted phenolic pyrazoles such as 4-methyl-2-[5-(n-octyl)-1H-pyrazol-3-yl]phenol (L2H) are shown to function as Cu-extractants, having similar strength and selectivity over Fe(iii) to 5-nonylsalicylaldoxime which is a component of the commercially used ACORGA® solvent extraction reagents. Substitution in the phenol ring of the new extractants has a major effect on their strength, e.g...

2008
Tao Zeng Ju-Feng Sun

The title compound, C(22)H(31)NO, has been synthesized from 4-bromo-methyl-2,6-di-tert-butyl-phenol and N-methyl-aniline. There are two independent mol-ecules in the asymmetric unit. The aniline ring in each of the independent mol-ecules was found to be disordered, with site occupation factors 0.621 (10)/0.379 (10) and 0.605 (10)/0.395 (10).

2014
Alexandra S. Fonseca Adailton J. Bortoluzzi

The non-symmetric title mol-ecule, C32H34N2O5, is based on a tetra-substituted ethyl-enedi-amine backbone. The mol-ecular structure consists of three hy-droxy-benzyl groups and one 2-hy-droxy-5-methyl-benzaldehyde group bonded to the N atoms of the di-amine unit. The ethyl-enedi-amine skeleton shows a regular extended conformation, while the spatial orientation of the phenol arms is governed by...

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