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Structure of 2‐methyl‐5,6,7‐triphenyl‐6,7‐dihydropyrazolo[2,3‐ a ]pyrimidine
Author(s) -
Lindeman S. V.,
Struchkov Yu. T.,
Shishkin O. V.,
Desenko S. M.,
Lipson V. V.,
Orlov V. D.
Publication year - 1993
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270192009788
Subject(s) - pyrimidine , chemistry , medicinal chemistry , stereochemistry
C25H21N3, M(r) = 363.46, monoclinic, P2(1)/n, a = 9.245 (2), b = 23.502 (5), c = 9.340 (2) angstrom, beta = 103.50 (3)degrees, V = 1973.3 (2) angstrom3, Z = 4, D(x) = 1.220 (2) g cm-3, lambda(Mo Kalpha) = 0.71069 angstrom, mu = 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.

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