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The structures of three 1,2,6,8-tetrasubstituted imidazonaphthyridine derivatives, 1-diethylaminomethyl-6,8-dimethyl-2-(4-methylphenyl)imidazo[1,2-a] [1,8]naphthyridine, (VII), 1-diethylaminomethyl-2-(4-methoxyphenyl)-6,8-dimethylimidazo[1,2-a] [1,8]naphthyridine, (VIII), and 2-(4-bromophenyl)-1-diethylaminomethyl-6,8-dimethylimidazo[1,2-a] [1,8]naphthyridine, (IX), are reported. Two molecules related by a pseudo inversion centre are present in the asymmetric unit of (IX). Intramolecular C-H...N hydrogen bonds are observed in (VII) and (IX) whereas an intermolecular C-H...O hydrogen bond is present in (VIII).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks VII, VIII, IX, global

CCDC references: 127231; 127232; 127233

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