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Crystal structure of 6-benzylamino-9-[2-tetrahydropyranyl]-9H-purine.

作者信息

Soriano-García Manuel, Avellaneda Carlos Rojas, Aguirre-Hernández Gerardo

机构信息

Departamento de Bioquímica, Instituto de Química, UNAM, Circuito Exterior, C.U., Coyoacán, México D. F. 04510, México.

出版信息

Anal Sci. 2003 Sep;19(9):1343-4. doi: 10.2116/analsci.19.1343.

DOI:10.2116/analsci.19.1343
PMID:14516094
Abstract

C17H19O2N5 is monoclinic, P2(1)/n. Unit-cell dimensions at 293 K are a = 10.802(1), b = 24.085(2), c = 12.933(1)A, beta = 106.119(6) degrees, V = 3232.4(6)A3, Dx = 1.271 g/cm3, and Z = 8. The R value is 0.068 for 3017 observed reflections. There are two independent molecules in the asymmetric unit, denoted by A and B. In A, the dihedral angle between the adenine moiety and the phenyl ring is 73.2(3)degrees [in B, the angle is 83.9(2)degrees]. For A, the tetrahydropyranyl ring adopts a half-chair conformation [for B, chair conformation]. The packing in the crystal is entirely due to van der Waals forces.

摘要

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