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Spectroscopic and crystal structure analyses of methyl 1-phenyl-3,4-dioxo-2-naphthalenecarboxylate, C18H12O4

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Abstract

The crystal and molecular structure of methyl 1-phenyl-3,4-dioxo-2-naphthalenecarboxylate, C18H12O4, has been determined from three-dimensional, single-crystal X-ray diffraction data. The compound crystallizes in the monoclinic space groupCc(No. 9, C 4s ) witha=9.837(2),b=16.397(3),c=8.706(1) Å,β=94.88(1)°,Z=4,D m =1.38(1) Mg m−3, andD x =1.388 Mg m−3. The phasing model was determined by direct methods and the final full-matrix least-squares refinement yieldedR=0.0363 and Rw=0.0405 for 1374 unique reflections. Optical, infrared, NMR, and UV-VIS analyses have also been carried out. The molecules in the crystal lattice are held together by van der Waals forces.

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3-Carbomethoxy-4-phenyl-1,2-naphthoquinone.

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Mullica, D.F., Belew, J.S., Hunt, S.K. et al. Spectroscopic and crystal structure analyses of methyl 1-phenyl-3,4-dioxo-2-naphthalenecarboxylate, C18H12O4 . Journal of Crystallographic and Spectroscopic Research 22, 303–308 (1992). https://doi.org/10.1007/BF01199532

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  • DOI: https://doi.org/10.1007/BF01199532

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