Conformational flexibility in N-Benzylideneanilines

DOI: 10.1107/S0108270196009225

Source and publish data:

Acta Crystallographica, Section C: Crystal Structure Communications p. 2548 - 2552 (1996)

Update date:2022-08-10

Topics:

Authors:

Clegg, William

Elsegood, Mark R. J.

Heath, Sarah L.

Houlton, Andrew

Shipman, Michelle A.

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Article abstract of DOI:10.1107/S0108270196009225

Molecules of N-(p-methoxybenzylidene)-m-nitroaniline, C₁₄H₁₂N₂O₃, (I), are essentially planar in the solid state, with average torsion angles of 15.7 (6), -179.6 (4) and -8.3 (6)° about the C-N, N=C and C-C bond

Full text of DOI:10.1107/S0108270196009225

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