Work

N′′-(4-Methoxyphenyl)-N,N,N′-trimethyl-N′-phenylguanidine

Year: 2014

Type: article

Abstract: In the title compound, C17H21N3O, the C-N bond lengths in the guanidine unit are 1.2889 (19), 1.3682 (19) and 1.408 (2) Å, indicating double- and single-bond character. The N-C-N angles are 115.10 (13), 119.29 (15) and 125.61 (14)°, showing a deviation of the CN3 plane from an ideal trigonal-planar geometry. In the crystal, non-classical C-H⋯O hydrogen bonds between methyl H atoms and meth-oxy O atoms are present, generating centrosymmetric dimers running in the [101] direction.

Source: Acta Crystallographica Section E Structure Reports Online

DOI: 10.1107/s1600536814005819

Authors: Ioannis Tiritiris, Wolfgang Frey, Willi Kantlehner

Institutions: Hochschule Aalen, University of Stuttgart

Language: English

Topic: Crystal structures of chemical compounds

Subfield: Inorganic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: gold

Estimated APC paid: $500

OpenAlex ID: W2403160127