Benzyl N′-benzhydrylidenehydrazinecarbodithioate
In the title molecule, C21H18N2S2, the C=N—N angle of 117.6 (2)° is significantly smaller than the ideal value of 120° expected for sp2-hybridized N atoms. This is probably a consequence of repulsion between the nitrogen lone pairs and the adjacent N atom, as su...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2008-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808039408 |