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7-[(3,5-Di-tert-butyl-2-hy-droxy-benzyl-idene)amino]-4-methyl-2H-chromen-2-one. | LitMetric

The title compound, C(25)H(29)NO(3), is a Schiff base derivative of coumarin 120. There are two structurally similar but crystallographically independent mol-ecules in the asymmetric unit. Both mol-ecules exist in E configurations with respect to the C=N double bonds. The dihedral angles between the coumarin and 3,5-di-tert-butyl-2-hy-droxy-benzyl-idene ring planes are 4.62 (7) and 14.62 (7)° for the two mol-ecules. Intra-molecular O-H⋯N hydrogen bonding involving the O-H groups and the azomethine N atoms generate S(6) rings. In the crystal structure, independent mol-ecules are linked by C-H⋯π inter-actions, with groups of four mol-ecules stacked along the c axis.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983148PMC
http://dx.doi.org/10.1107/S1600536810036743DOI Listing

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