Isochroman derivatives and their tendency to crystallize in chiral space groups

Palusiak, M.; Pfitzner, A.; Zabel, M.; Grabowski, S.J.; Epsztajn, J.; Kowalska, J.A.

doi:10.1107/S0108270104003087

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The molecular schemes of previously investigated isochroman derivatives (space groups are also given): (1) R₁ = OH, R₂ = 4-methoxyphenyl, R₃ = OMe and R₄ = H ( $[P\overline 1]$ ; Palusiak, Małecka, Rybarczyk-Pirek et al., 2003

); (2) R₁ = OH, R₂ = 2,5-dimethoxyphenyl, R₃ = H and R₄ = OMe (P2₁2₁2₁; Palusiak et al., 2002a

); (3) R₁ = OH, R₂ = 4-methoxyphenyl, R₃ = H and R₄ = OMe (P2₁; Palusiak, Grabowski et al., 2003

); (4) R₁ = CH₂COOCH₃, R₂ = 3-methoxyphenyl, R₃ = OMe and R₄ = H ( $[P\overline 1]$ ; Palusiak et al., 2002b

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 4| March 2004| Pages o239-o241

doi:10.1107/S0108270104003087

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