6-(4-methoxyphenyl)-3-[(4-methoxyphenyl){[(4-methylbenzene-1-sulfonyl)methyl]imino}methyl]-1-[(4-methylbenzene-1-sulfonyl)methyl]-1,3,5-triazine-2,4(1H,3H)-dithione
Chemical Structure Depiction of
6-(4-methoxyphenyl)-3-[(4-methoxyphenyl){[(4-methylbenzene-1-sulfonyl)methyl]imino}methyl]-1-[(4-methylbenzene-1-sulfonyl)methyl]-1,3,5-triazine-2,4(1H,3H)-dithione
6-(4-methoxyphenyl)-3-[(4-methoxyphenyl){[(4-methylbenzene-1-sulfonyl)methyl]imino}methyl]-1-[(4-methylbenzene-1-sulfonyl)methyl]-1,3,5-triazine-2,4(1H,3H)-dithione
Compound characteristics
| Compound ID: | 1492-0281 |
| Compound Name: | 6-(4-methoxyphenyl)-3-[(4-methoxyphenyl){[(4-methylbenzene-1-sulfonyl)methyl]imino}methyl]-1-[(4-methylbenzene-1-sulfonyl)methyl]-1,3,5-triazine-2,4(1H,3H)-dithione |
| Molecular Weight: | 720.91 |
| Molecular Formula: | C34 H32 N4 O6 S4 |
| Smiles: | Cc1ccc(cc1)S(C/N=C(/c1ccc(cc1)OC)N1C(N=C(c2ccc(cc2)OC)N(CS(c2ccc(C)cc2)(=O)=O)C1=S)=S)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.862 |
| logD: | 2.7717 |
| logSw: | -5.6043 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 95.425 |
| InChI Key: | SRDPEXJLOPVOQN-UHFFFAOYSA-N |