Synthesis, crystal structure and Hirshfeld surface analysis of 1,7-dimethyl-5a,6,11a,12-tetrahydrobenzo[ b ]benzo[5,6][1,4]oxazino[2,3- e ][1,4]oxazine
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ID: 275465
2020
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Abstract
Molecules of the title compound, C16H16N2O2, occupy special positions on the twofold rotation axes. The heterocyclic ring adopts a slightly twisted envelope conformation with one of the two junction carbon atoms as the flap. The mean planes through the two halves of the molecule form a dihedral angle of 72.01 (2)°. In the crystal, molecules are linked by pairs of C—H...O and N—H...C contacts into layers parallel to (100). H...H contacts make the largest contribution to the Hirshfeld surface (58.9%).
| Reference Key |
cinar2020synthesisacta
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|---|---|
| Authors | Çinar, E.B. |
| Journal | acta crystallographica section e: crystallographic communications |
| Year | 2020 |
| DOI |
10.1107/S2056989020010646
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| URL | |
| Keywords | Keywords not found |
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