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The asymmetric unit of the title compound, (C45H32N6O).(C3H6O), consists of two half molecules each of 1,3-bis(2,4,6-triphenylpyrimidin-5-yl)-urea and acetone with all four C=O groups being located on crystallographic twofold rotation axes. Bond lengths and angles are similar in these moieties; differences exist only in the angles between the plane of the heterocycle and the phenyl rings. Each acetone molecule is bonded via N-H...O hydrogen bonds to both N atoms of an adjacent urea moiety (N...O 2.878 (2) and 2.902 (2) Å).

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks schue10, global

hkl

Structure factor file (CIF format)
Contains datablock schue10

CCDC reference: 129210

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