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.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom