Abstract

In the mol­ecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 14.8 (2) and 81.5 (1)° to the furan and dichloro­benzene rings, respectively. The dihedral angle between the dichloro­benzene and furan rings is 86.3 (2)°. An intra­molecular C—H⋯O hydrogen bond results in the formation of a planar [maximum deviation 0.012 (2) Å] five-membered ring, which is oriented at a dihedral angle of 0.90 (7)° with respect to the dichloro­benzene ring. There is an inter­molecular C—H⋯π contact between the methyl­ene group and the dichloro­benzene ring.

Highlights

  • In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 14.8 (2) and

  • 0.012 (2) Å] five-membered ring, which is oriented at a dihedral angle of 0.90 (7) with respect to the dichlorobenzene ring

  • We report the crystal structure of 2,4-dichloro- derivative of 1H-1,2,4-triazole and furyl rings containing ether structure

Read more

Summary

Data collection

In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 14.8 (2) and. 81.5 (1) to the furan and dichlorobenzene rings, respectively. The dihedral angle between the dichlorobenzene and furan rings is 86.3 (2). An intramolecular C—H O hydrogen bond results in the formation of a planar [maximum deviation. 0.012 (2) Å] five-membered ring, which is oriented at a dihedral angle of 0.90 (7) with respect to the dichlorobenzene ring. There is an intermolecular C—H contact between the methylene group and the dichlorobenzene ring

Related literature
Crystal data
Special details
Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call