Crystal structure of 3-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

Autor: R. Vasanthi, D. Reuben Jonathan, K. S. Elizhlarasi, B. K. Revathi, G. Usha
Jazyk: angličtina
Rok vydání: 2015
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 5, Pp o332-o332 (2015)
Druh dokumentu: article
ISSN: 2056-9890
20569890
DOI: 10.1107/S2056989015007082
Popis: In the title compound, C20H16O3, the hydropyran ring adopts a distorted half-chair conformation with the methine C atom and the ring O atom displaced by −0.554 (2) and 0.158 (1) Å, respectively, from the plane of the other four atoms (r.m.s. deviation = 0.020 Å). Its mean plane (all atoms) is inclined to the naphthalene ring system at a dihedral angle of 11.67 (1)°. The dihedral angle between the napthalene ring system and the phenyl ring is 71.84 (1)°. In the crystal, no diectional interactions beyond van der Waals contacts could be identified.
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