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The crystal structure of 3-(4-methoxyphenyl)-2-(4-methylbenzoyl)-6,7-dihydro-5H-furo[3,2-g]chromene was obtained by X-ray single-crystal diffraction. The molecule is in the triclinic crystal system, space group P1 with a = 11.0745(4), b = 13.0953(7), c = 15.8773(8) ?, α = 92.811(4), β = 104.815(4), γ = 111.797(4)o, Z = 4, the final R = 0.0567 and w R = 0.1540. X-ray crystal structure data revealed that one asymmetric structure unit of the title compound contained two molecules. The existence of methyl group changed the dihedral angle between furan ring and the phenyl ring at the C2 position of the furo[3,2-g]chromene scaffold as well as the conformation, and had a further influence on the bioactivity of the furo[3,2-g]chromene derivatives.
The crystal structure of 3- (4-methoxyphenyl) -2- (4-methylbenzoyl) -6,7-dihydro-5H-furo [3,2-g] chromene was obtained by X-ray single- is the triclinic crystal system, space group P1 with a = 11.0745 (4), b = 13.0953 (7), c = 15.8773 (8) ?,? = 92.811 (4),? = 104.815 (4) o, Z = 4, the final R = 0.0567 and w R = 0.1540. X-ray crystal structure data revealed that one asymmetric structure unit of the title compound contained two molecules. The existence of methyl group changed the dihedral angle between furan ring and the phenyl ring at the C2 position of the furo [3,2-g] chromene scaffold as well as the conformation, and had a further influence on the bioactivity of the furo [3,2-g] chromene derivatives.