Document Type

Article

Language

eng

Publication Date

1993

Publisher

International Union of Crystallography

Source Publication

Acta Crystallographica Section C

Source ISSN

0108-2701

Abstract

C25H21N3, Mr = 363.46, monoclinic, P21/n, a = 9.245 (2), b = 23.502 (5), c = 9.340 (2) Å, β= 103.50(3)°, V=1973.3(2) Å3, Z=4, Dx= 1.220 (2) g cm-3, λ (Mo )= 0.71069 Å, μ = 0.068 cm-1, F(000) = 768, T= 292 K, R = 0.091 for 1442 unique observed reflections. The dihydropyrimidine ring adopts a distorted sofa conformation. The aryl substituents on the saturated C atoms have an axial orientation.

Comments

Published version. Acta Crystallographica Section C, Vol. 49 (1993): 896-898. DOI. © International Union of Crystallography 1993. Used with permission.

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