Diethyl 4,4′-(diazenediyl)dibenzoate
The full molecule of the title compound, C18H18N2O4, is generated by the application of an inversion centre. There are strong π–π interactions between adjacent molecules with a centroid–centroid distance of 3.298 (2)Å.
| Main Authors: | , , , , |
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| Format: | Online |
| Language: | English |
| Published: |
International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201234/ |