Abstract
In the crystal of the title compound, C26H31N 3O2, pairs of N - H⋯O hydrogen bonds link molecules, forming inversion dimers, which enclose an R 2 2(20) ring motif. One N atom does not form hydrogen bonds and lies in a hydrophobic pocket with closest intermolecular contacts of 4.196 (2) and 4.262 (2) Å.
Original language | English (US) |
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Pages (from-to) | o902 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 69 |
Issue number | 6 |
DOIs | |
State | Published - Jun 2013 |
ASJC Scopus subject areas
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics