Table 4. Torsion angles τ 7, τ 8, τ 9, τ 10 and τ 11 (°) in related hydrazinecarbodithioates.
Two sets of torsion angles are stated for compounds EXINAB, QORJAK, SIMMUX, VOJGUX and WUPGIX because there are two molecules in their asymmetric units. The molecule with disorder in the structure of compound ZENLIN was omitted from this table.
| Compound | R1 | τ 7 | τ 8 | τ 9 | τ 10 | τ 11 |
|---|---|---|---|---|---|---|
| ABOROA (Manan et al., 2011 ▸) | 5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidenyl | 175.1 | 5.0 | −176.8 | 168.2 | −98.3 |
| ABORUG (Manan et al., 2011 ▸) | 5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidenyl | −178.5 | −9.1 | 176.9 | −108.0 | −84.1 |
| ABOSAN (Manan et al., 2011 ▸) | 5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidenyl | −178.8 | −7.7 | 177.5 | −110.4 | −81.8 |
| BAHWIT (Md Yusof et al., 2015 ▸) | 2-methoxybenzylidenyl | −179.1 | 2.6 | −178.0 | −177.7 | −85.7 |
| BAHWOZ (Md Yusof et al., 2015 ▸) | 3-methoxybenzylidenyl | −178.0 | −1.2 | −178.1 | 173.8 | −80.1 |
| CEFBIB (Islam et al., 2016a ▸) | 2,4,5-trimethoxybenzylidenyl | 179.6 | −5.2 | −177.9 | 173.4 | −79.7 |
| COBQUH (Mirza et al., 2014 ▸) | pyridin-2-ylmethylenyl | −177.2 | −5.3 | −177.2 | −176.0 | −68.7 |
| DATFEK (Khoo et al., 2005 ▸) | furan-2-yl)ethylidenyl | 178.6 | 1.7 | 180.0 | 180.0 | −72.5 |
| EDETUD (How et al., 2007 ▸) | 1-(3-pyridyl)ethylidenyl | −179.2 | 4.9 | −179.8 | −165.8 | −87.5 |
| EHIXUQ (Yusof et al., 2016 ▸) | 2-hydroxy-3-methoxybenzylidenyl | 177.4 | 1.8 | 179.9 | −173.3 | −101.2 |
| EMEBAA (Ravoof et al., 2011 ▸) | bis(pyridin-2-yl)methylenyl | −165.7 | 1.4 | 175.4 | 176.2 | −83.4 |
| EPOFAR (Ali et al., 2011 ▸) | 2-oxo-1,2-dihydro-3H-indol-3-ylidenyl | 176.5 | −4.5 | −176.2 | 165.0 | −95.5 |
| EVITUZ (Shan et al., 2011a ▸) | 2-nitrobenzylidenyl | 170.6 | 3.6 | 179.4 | −80.1 | 132.1 |
| EXINAB (Shan et al., 2011b ▸) | 2-methylbenzylidenyl | −174.0 −176.9 | −2.7 −4.9 | −178.7 −177.4 | 174.2 175.6 | −68.2 −68.7 |
| GUMJUV (Break et al., 2013 ▸) | 4-chlorophenyl)ethylidenyl | −172.7 | −0.3 | −179.3 | 86.8 | 68.1 |
| HELZIK (Omar et al., 2018 ▸) | 1-(6-methylpyridin-2-yl)ethylidenyl | −177.7 | −1.6 | −176.0 | 171.6 | −108.0 |
| IFUTUZ (Khaledi et al., 2008a ▸) | 1H-indol-3-ylmethylidenyl | −172.7 | 2.6 | 179.0 | 103.7 | −68.2 |
| JAMMOA (Ali et al., 2004 ▸) | quinolinyl-2-methylenyl | 177.9 | 0.8 | 177.5 | −171.0 | 101.8 |
| KAGZOK (Ravoof et al., 2015 ▸) | 1-(5-methylpyridin-2-yl)ethylidenyl | −176.9 | −5.6 | −173.2 | 164.7 | −77.8 |
| KUCRAC (Hamid et al., 2009 ▸) | 1-(pyrazin-2-yl)ethylidenyl | 178.4 | 0.6 | 178.8 | 174.7 | −70.0 |
| KUCZUD (Xu et al., 1991 ▸) | pyridine-N-oxide-2-yl)methylidenyl | −171.4 | −2.0 | 176.5 | −161.7 | −92.2 |
| LOBSEB (Shan et al., 2008b ▸) | furan-2-ylmethylenyl | 173.8 | −0.5 | 179.7 | 177.1 | −93.0 |
| LOBVOO (Tarafder et al., 2008 ▸) | (E)-3-phenylallylidenyl | −177.4 | 3.0 | 177.6 | −175.3 | −102.7 |
| LOJBUI (Khaledi et al., 2008b ▸) | 1-methyl-1H-indol-2-ylmethylenyl | 179.1 | −2.3 | −179.1 | 172.9 | −78.9 |
| LOJLIG (Khaledi et al., 2008b ▸) | diphenylmethylenyl | 170.5 | −1.2 | −175.2 | 164.8 | −83.8 |
| LUBNIH (Zangrando et al., 2015 ▸) | 1-(3-hydroxyphenyl)ethylidenyl | −177.5 | −0.8 | 173.7 | 180.0 | −71.1 |
| NIZBUV (Omar et al., 2014 ▸) | 1-(4-methylpyridin-2-yl)ethylidenyl | −178.4 | 0.0 | −175.8 | −95.9 | −141.1 |
| OQOWOH (Akbar Ali et al., 2011 ▸) | bis(pyridin-2-yl)methylenyl | 165.1 | 1.9 | −177.2 | −180.0 | −83.8 |
| PEWLEL (Li et al., 2012 ▸) | phenyl(pyridin-2-yl)methylenyl | −177.0 | 4.6 | −173.1 | 87.6 | −119.2 |
| QORJAK (Tan et al., 2015 ▸) | 3,4-dimethoxybenzylidenyl | 169.2 −170.4 | −3.1 3.7 | −179.5 175.1 | 169.5 −168.8 | −118.8 −105.7 |
| QUCLIL (Biswal et al., 2015 ▸) | 1-(2-hydroxyphenyl)ethylidene2-hydroxyphenyl)ethylidenyl | 176.7 | 0.6 | −173.3 | 171.2 | −115.5 |
| RIYZOP (Shan et al., 2008a ▸) | benzylidenyl | 177.1 | 0.1 | 178.5 | 171.8 | −80.0 |
| RUGLAH (Li et al., 2009 ▸) | 3-nitrobenzylidenyl | 178.3 | −2.9 | −177.5 | 173.1 | −85.5 |
| SALSEE (Zhang et al., 2004 ▸) | 4-((2-hydroxyethyl)methylamino)benzylidenyl | −166.4 | 0.9 | −176.8 | 170.4 | −88.4 |
| SIMMUX (Qiu & Luo, 2007 ▸) | 2-bromobenzylidenyl | 175.6 −173.9 | 2.6 −5.6 | 178.8 −176.3 | −170.6 173.6 | −115.6 75.2 |
| TADVEC (Islam et al., 2016b ▸) | 3,4,5-trimethoxybenzylidenyl | −179.4 | −5.1 | −177.1 | 174.9 | −73.3 |
| TIFSEH (Roy et al., 2007 ▸) | 2-methylthio-6-methyl-4-pyrimidyl)methylenyl | −177.8 | 0.6 | −178.4 | 164.9 | −76.6 |
| UWATOD (Flörke & Boshaala, 2016 ▸) | 1-phenylethylidenyl | 172.4 | −4.0 | −173.3 | 159.5 | −102.0 |
| VOJCUT (Khaledi et al., 2008c ▸) | 1-methyl-1H-indol-3-ylmethylidenyl | −177.2 | −1.7 | −176.0 | −101.3 | −129.4 |
| VOJGUX (Shi et al., 2008 ▸) | 2-chlorobenzylidenyl | −174.7 178.3 | −2.0 0.3 | −179.3 176.9 | −174.0 −174.1 | −80.3 −110.1 |
| WADGAK (Chan et al., 2003 ▸) | 1-(thiophen-2-yl)ethylidenyl | 174.8 | −5.8 | 177.8 | 77.6 | 17.1 |
| WUPGIX (Tarafder et al., 2002 ▸) | 5-methylfuran-2-yl)methylenyl | −169.2 179.8 | −0.2 1.5 | 179.7 −176.3 | −173.6 −171.7 | −100.8 −77.9 |
| YAHDAO (Fan et al., 2011a ▸) | 4-methoxybenzylidenyl | −175.8 | 1.4 | −179.5 | −178.9 | −87.9 |
| YAHDUI (Fan et al., 2011b ▸) | 2-bromo-5-methoxybenzylidenyl | 177.8 | −3.6 | −176.0 | 174.9 | 119.2 |
| ZENLIN (Fun et al., 1995 ▸) | 4-(dimethylamino)benzylidenyl | −180.0 | 1.3 | 179.9 | −178.0 | −97.1 |