1-[Amino(4-chlorophenyl)methyl]-6-bromonaphthalen-2-ol

A. S. Praveen, H. S. Yathirajan, William T. A. Harrison, Alexandra M. Z. Slawin

Research output: Contribution to journalArticlepeer-review

Abstract

In the title compound, C17H13BrClNO, the dihedral angle between the naphthol ring system and the chlorobenzene ring is 76.59 (11)degrees. This twisted conformation is supported by an intramolecular O-H center dot center dot center dot N hydrogen bond. In the crystal, [100] chains arise, with adjacent molecules linked by an N-H center dot center dot center dot O hydrogen bond, a C-H center dot center dot center dot pi interaction and an aromatic pi-pi stacking contact [centroid-to-centroid separation = 3.783 (2) angstrom]. Weak C-H center dot center dot center dot O interactions also occur.

Original languageEnglish
Pages (from-to)O535-U1843
Number of pages10
JournalActa Crystallographica. Section E, Structure reports online
Volume68
DOIs
Publication statusPublished - Feb 2012

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