Crystal structure of the co-crystalline adduct 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD)–4-bromophenol (1/2)

Crystal structure of the co-crystalline adduct 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD)–4-bromophenol (1/2)

The structure of the 1:2 co-crystalline adduct C8H16N4·2C6H5BrO, (I), from the solid-state reaction of 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD) and 4-bromophenol, has been determined. The asymmetric unit of the title co-crystalline adduct comprises a half molecule of aminal cage polyamine...

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Bibliographic Details
Main Authors: Augusto Rivera, Juan Manuel Uribe, Jicli José Rojas, Jaime Ríos-Motta, Michael Bolte
Format: Article
Language:English
Published: International Union of Crystallography 2015-05-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
co-crystalline adducts
TATD
proton transfer
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015006684

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http://scripts.iucr.org/cgi-bin/paper?S2056989015006684

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