(E)-2-{[(2-Amino-pyridin-3-yl)imino]-meth-yl}-4,6-di-tert-butyl-phenol
- PMID: 22904946
- PMCID: PMC3414959
- DOI: 10.1107/S1600536812032060
(E)-2-{[(2-Amino-pyridin-3-yl)imino]-meth-yl}-4,6-di-tert-butyl-phenol
Abstract
In the title compound, C(20)H(27)N(3)O, the hy-droxy group forms an intra-molecular O-H⋯N hydrogen bond with the imino N atom. The dihedral angle between the aromatic rings is 33.09 (9)°. In the crystal, mol-ecules form centrosymmetric dimers via pairs of N-H⋯N hydrogen bonds involving amino-pyridine fragments.
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                References
- 
    - Benisvy, L., Bill, E., Blake, A. J., Collison, D., Davies, E. S., Garner, C. D., Guindy, C. I., McInnes, E. J. L., McArdle, G., McMaster, J., Wilson, C. & Wolowska, J. (2004). Dalton Trans. pp. 3647–3653. - PubMed
 
- 
    - Benisvy, L., Blake, A. J., Collison, D., Davies, E. S., Garner, C. D., McInnes, E. J. L., McMaster, J., Whittaker, G. & Wilson, C. (2003). Dalton Trans. pp. 1975–1985.
 
- 
    - Bruker (2009). APEX2, SAINT and SADABS Bruker AXS Inc., Madison, Wisconsin, USA.
 
- 
    - Cimerman, Z., Galesic, N. & Bosner, B. (1992). J. Mol. Struct. 274, 131–144.
 
- 
    - Farrugia, L. J. (1997). J. Appl. Cryst. 30, 565.
 
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