The influence of the type of halogen substituent and its position on the molecular conformation, intermolecular interactions and crystal packing for a series of 1-benzoyl-3-(halogenophenyl)thioureas.
benzoyl thiourea
chalcogen interaction
conformation
crystal structure
halogen interaction
Journal
Acta crystallographica. Section C, Structural chemistry
ISSN: 2053-2296
Titre abrégé: Acta Crystallogr C Struct Chem
Pays: England
ID NLM: 101620313
Informations de publication
Date de publication:
01 01 2021
01 01 2021
Historique:
received:
13
10
2020
accepted:
25
11
2020
entrez:
5
1
2021
pubmed:
6
1
2021
medline:
6
1
2021
Statut:
ppublish
Résumé
By the reaction of benzoyl chloride, potassium isothiocyanate and the appropriate halogenoaniline, i.e. 2/3/4-(bromo/iodo)aniline, we have obtained five new 1-benzoyl-3-(halogenophenyl)thioureas, namely, 1-benzoyl-3-(2-bromophenyl)thiourea and 1-benzoyl-3-(3-bromophenyl)thiourea, C
Identifiants
pubmed: 33397820
pii: S2053229620015594
doi: 10.1107/S2053229620015594
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM