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Tautomeric detail in the two triazinones has been accurately defined. 2-Methyl-3-phenyl-2,5-dihydro-1,2,4-triazin-6(1H)-one methanol solvate, C10H11N3O.CH3OH. was found to adopt a zwitterionic form with a dihedral angle between the mean plane of the dihydrotriazinone ring (r.m.s. deviation 0.12 Å) and the phenyl ring of 44.5 (2)°. In the crystal, the molecules are linked by intermolecular hydrogen bonds between the protonated ring N atom at position 4 and the carbonyl O atom. 4-Methyl-3-phenyl-4,5-dihydro-1,2,4-triazin-6(1H)-one, C10H11N3O, adopts a non-ionic tautomeric form. The dihedral angle between the mean plane of the dihydrotriazinone ring (r.m.s. deviation 0.15 Å) and the phenyl ring is 33.7 (1)°. The molecules in the crystal are linked into dimers by hydrogen bonds between the protonated ring N atom at position 1 and the carbonyl O atom.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, 2, default

hkl

Structure factor file (CIF format)
Contains datablock 1

hkl

Structure factor file (CIF format)
Contains datablock 2

CCDC references: 128190; 128191

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