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Figure 1 The molecular structure of the title compound with displacement ellipsoids at the 30% probability level (suffix A denotes the symmetry code: −x + 1, −y + 1, −z). Weak C—H⋯π and C—H⋯O hydrogen bonding contacts are indicated with dashed lines. Cg1 is the centroid of the anthracene ring C8, C9, C10, C12A, C13A, C14A. |