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"6-({[3-(trifluoromethyl)phenyl]amino}methylidene)cyclohexa-2,4-dien-1-one" is a complex organic compound characterized by a cyclohexa-2,4-dien-1-one core, which is a type of conjugated dienone. This core structure is further modified by the presence of a methylene bridge (-CH2-) that connects to an amino group. The amino group is attached to a 3-(trifluoromethyl)phenyl ring, which introduces a trifluoromethyl group (-CF3) at the 3-position of the phenyl ring. This trifluoromethyl group is significant as it can influence the electronic properties and lipophilicity of the molecule. The compound's structure suggests it may have potential applications in medicinal chemistry or as a building block in the synthesis of more complex organic molecules, due to its unique combination of functional groups and the electronic effects of the trifluoromethyl substitution.

351-16-6

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351-16-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 351-16-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,5 and 1 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 351-16:
(5*3)+(4*5)+(3*1)+(2*1)+(1*6)=46
46 % 10 = 6
So 351-16-6 is a valid CAS Registry Number.

351-16-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (6E)-6-[[3-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number -
Other names HMS542O20

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:351-16-6 SDS

351-16-6Downstream Products

351-16-6Relevant academic research and scientific papers

Synthesis, spectroscopic characterization, X-ray crystal structure, antimicrobial, DNA-binding, alkaline phosphatase and insulin-mimetic studies of oxidovanadium(IV) complexes of azomethine precursors

Munawar, Khurram Shahzad,Ali, Saqib,Tahir, Muhammad Nawaz,Khalid, Nasir,Abbas, Qamar,Qureshi, Irfan Zia,Hussain, Shabbir,Ashfaq, Muhammad

, p. 2275 - 2300 (2020/09/07)

A series of novel azomethine precursors were synthesized by the condensation reactions of 3-(trifluoromethyl)benzenamine (tfmb) with 2-hydroxybenzaldehyde (HL1) (tfmbs), 2,3-dihydroxybenzaldehyde (HL2) (tfmbdh), 2-hydroxy-1-naphthaldehyde (HL3) (tfmbnd) and 5-chloro-2-hydroxybenzaldehyde (HL4) (tfmbCl). The oxidovanadium(IV) complexes of the type [VO(tfmbs)2] (1), [VO(tfmbdh)2] (2), [VO(tfmbnd)2] (3) and [VO(tfmbCl)2] (4) were also prepared by the reaction of ligands HL1–HL4 with vanadyl(V) isopropoxide [VO(OCHMe2)3]. The synthesized compounds were characterized by elemental analysis, FT-IR, multinuclear (1H and 13C) NMR spectroscopies, magnetic susceptibility measurements and thermogravimetry. The studies revealed that binding of precursors with metal took place through azomethine nitrogen and phenolic oxygen. The single-crystal analysis of HL1, HL4 and 3 has been carried out. The intercalation mode of interaction of the complexes with Salmon sperm DNA (SS-DNA) was established by the observed hypochromicity through UV–vis spectroscopic studies. The determined negative ΔG values confirmed the spontaneity of the binding process of complexes with SS-DNA. All the synthesized precursors and complexes were screened for their alkaline phosphatase inhibition, antimicrobial, hemolytic and insulin-mimetic properties, which exhibited significant activities with a few exceptions.

Design, synthesis, docking and in vitro antibacterial study of fluoro substituted schiff bases

Hameed, Kehkashan,Gilani, Syeda Rubina,Raheel, Ahmad,Taj, Babar,Iftikhar, Syed Hussan,Imtiaz-Ud-Din,Sadiqa, Ayesha,Aslam, Ambreen

, p. 782 - 791 (2018/07/15)

Five new fluoro-substituted imines were synthesized by the reaction of different aldehydes with fluoro-substituted anilines. The synthesized compounds were characterized by elemental (CHN) analysis, FT-IR and multinuclear (1H and 13C

PdCl2(Ph3P)2/Salicylaldimine Catalyzed Diarylation of Anilines with Unactivated Aryl Chlorides

Tao, Xiaochun,Li, Lei,Zhou, Yu,Qian, Xuanying,Zhao, Min,Cai, Liangzhen,Xie, Xiaomin

, p. 1749 - 1754 (2017/10/06)

Triphenylphosphine and salicylaldimine could be used as a mixed ligand system to obtain a high catalytic activity for palladium catalyzed diarylation of primary anilines with unactivated aryl chlorides by the synergistic effect of ligands. The activity and selectivity of the catalytic system could be improved by modifying the structure of salicylaldimine. In refluxing o-xylene, PdCl2(Ph3P)2 with 2,5-ditrifluoromethyl N-phenylsalicylaldimine as a coligand shows high efficiency for the diarylation of various anilines. The catalytic system shows good toleration for the steric hindrance of the substrates. The facile catalytic system works as well on the multiple arylation of 1,1′-biphenyl- 4,4′-diamine with aryl chlorides to afford N,N,N′,N′-tetraaryl-1,1′-biphenyl-4,4′-diamines which are important intermediates of organic light emitting diode (OLED) hole transport materials.

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