Octavia A. Blackburn, Benjamin J. Coe, Robert Futhey, Madeleine Helliwell

    Research output: Contribution to journalArticlepeer-review


    The complete molecule of the title compound, C20H 32N2O6, is generated by crystallographic inversion symmetry. The two mutually trans nitro substituents are hence in fully eclipsed conformation and also twisted by 43.2 (2)° with respect to the phenyl ring plane. The benzene-connected portions of the alkoxy substituents lie almost coplanar with the ring [C-O-C-C torsion angle = 2.0 (2)°]. In the crystal, weak C-H⋯O interactions link the molecules.
    Original languageEnglish
    Pages (from-to)o36
    JournalActa Crystallographica Section E: Structure Reports Online
    Issue number1
    Publication statusPublished - 2010


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