393063-16-6

Basic information

• Product Name: 1,2,4-Triazine-5-acetonitrile, 3-(2-chlorophenyl)-2,5-dihydro-6-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-
• CAS NO: 393063-16-6
• Molecular Formula: C24H16ClF3N4
• Mol File: 393063-16-6.mol
• Article Data: 0

Chemical Properties

• CAS DataBase Reference: 1,2,4-Triazine-5-acetonitrile, 3-(2-chlorophenyl)-2,5-dihydro-6-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,4-Triazine-5-acetonitrile, 3-(2-chlorophenyl)-2,5-dihydro-6-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-(393063-16-6)
• EPA Substance Registry System: 1,2,4-Triazine-5-acetonitrile, 3-(2-chlorophenyl)-2,5-dihydro-6-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-(393063-16-6)

Safety Data

• Hazardous Substances Data: 393063-16-6(Hazardous Substances Data)

Usage

Chemical structure

A complex compound with multiple functional groups, including a triazine ring, an acetonitrile group, and various substituted phenyl rings.

Substituents

Contains a 2-chlorophenyl group and a trifluoromethyl biphenyl group.

Potential applications

Due to the presence of specific substituents, this compound has potential biological and pharmaceutical applications.

Combination of groups

The specific combination of functional groups in this compound makes it a promising candidate for further investigation and potential development as a drug or other bioactive compound.

Triazine ring

A six-membered ring with three nitrogen atoms, which is a common structural motif in many pharmaceuticals and agrochemicals.

Acetonitrile group

A nitrile functional group (C≡N) attached to a methyl group (CH3), which can contribute to the compound's reactivity and biological activity.

2-chlorophenyl group

A phenyl ring (C6H5) with a chlorine atom attached at the 2nd position, which can influence the compound's lipophilicity and interaction with biological targets.

Trifluoromethyl biphenyl group

A biphenyl group (two phenyl rings connected) with a trifluoromethyl group (CF3) attached to one of the phenyl rings, which can modulate the compound's electronic properties and steric effects.

Drug development

The presence of these functional groups and substituents suggests that this compound could be a starting point for the development of new drugs or bioactive molecules.

Further investigation

Due to its unique structure and potential applications, this compound warrants further research to explore its biological activities, pharmacokinetics, and potential therapeutic uses.