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Crystal structure of 1,3-bis-[(E)-benzyl-idene-amino]-propan-2-ol.


ABSTRACT: In the title compound, C17H18N2O, the central carbon atom with the OH substituent and one of the (E)-benzyl-idene-amino substituents are disordered over two sets of sites with occupancies of 0.851?(4) and 0.149?(4). The relative positions of the two disorder components is equivalent to a rotation of approximately 60° about the C-N single bond. In the crystal, the mol-ecules are held together by O-H?N hydrogen bonds, forming simple C(5) chains along the b-axis direction. In addition, pairs of the chains are further aggregated by weak C-H?? inter-actions.

SUBMITTER: Rivera A 

PROVIDER: S-EPMC5382637 | biostudies-literature | 2017 Apr

REPOSITORIES: biostudies-literature

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Crystal structure of 1,3-bis-[(<i>E</i>)-benzyl-idene-amino]-propan-2-ol.

Rivera Augusto A   Miranda-Carvajal Ingrid I   Ríos-Motta Jaime J   Bolte Michael M  

Acta crystallographica. Section E, Crystallographic communications 20170331 Pt 4


In the title compound, C<sub>17</sub>H<sub>18</sub>N<sub>2</sub>O, the central carbon atom with the OH substituent and one of the (<i>E</i>)-benzyl-idene-amino substituents are disordered over two sets of sites with occupancies of 0.851 (4) and 0.149 (4). The relative positions of the two disorder components is equivalent to a rotation of approximately 60° about the C-N single bond. In the crystal, the mol-ecules are held together by O-H⋯N hydrogen bonds, forming simple <i>C</i>(5) chains along  ...[more]

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