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In C10H11Cl2N3O (R1 = H, R2 = CH2OH), (I), and C22H29Cl2- N3O4 (R1 = COCHMe2, R2 = CH2OCOCHMe2), (II), the bonds connecting the phenyl and imidazolidine rings are shorter than that observed in clonidine, indicating increased double-bond character. The imidazolidine rings adopt a half-chair conformation in both structures and the dihedral angles between the imidazolidine and phenyl rings are 86.97(7) and 66.32(6)° in (I), and 62.4(1)° in (II).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, al12m, global

hkl

Structure factor file (CIF format)
Contains datablock I

hkl

Structure factor file (CIF format)
Contains datablock BK1444II

CCDC references: 135767; 135768

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