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2-[(E)-(4-Methylphenyl)iminomethyl]-6-(morpholin-4-ylmethyl)phenol

Date

2011

Author

Akkurt, Mehmet
Turktekin, Sevim
Jarrahpour, Aliasghar
Sharghi, Hashem
Badrabady, Seid Ali Torabi
Aberi, Mahdi
Büyükgüngör, Orhan

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Abstract

In the title compound, C19H22N2O2, the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), theta and phi of 0.5642 (18) angstrom, 177.32 (17) and phi = 10 (4)degrees, respectively. The two benzene rings make a dihedral angle of 42.67 (8)degrees with each other. An intramolecular O-H center dot center dot center dot N hydrogen bond helps to stabilize the molecular conformation. Aromatic C-H center dot center dot center dot pi interactions and pi-pi stacking interactions [centroid-centroid distance = 3.6155 (15) angstrom] between the benzene rings contribute to the stabilization of the crystal structure.

Source

Acta Crystallographica Section E-Structure Reports Online

Volume

67

URI

https://doi.org/10.1107/S1600536810052311
https://hdl.handle.net/20.500.12712/17478

Collections

  • PubMed İndeksli Yayınlar Koleksiyonu [6144]
  • Scopus İndeksli Yayınlar Koleksiyonu [14046]
  • WoS İndeksli Yayınlar Koleksiyonu [12971]



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