![4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide] structure, CAS 23552-74-1](/structures/40000/39278_3_23552_74_1.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 23552-74-1 |
| Catalog No. | 2A-9039278 |
| Chinese Name | 3,3'-[(9,10-二氢-9,10-二氧代-1,4-蒽二基)二亚氨基]双[N-环己基-2,4,6-三甲基]苯磺酰胺 |
| Synonyms | 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethyl]benzenesulfonamide |
| Molecular Formula | C44H52N4O6S2 |
| Molecular Weight | 797.03700 |
| Purity | 98.00 |
| Density | 1.34 |
| Boiling Point | 900.2ºC at 760mmHg |
| SMILES | Cc1cc(C)c(S(=O)(=O)NC2CCCCC2)c(C)c1Nc1ccc(Nc2c(C)cc(C)c(S(=O)(=O)NC3CCCCC3)c2C)c2c1C(=O)c1ccccc1C2=O |
| InChI | InChI=1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3 |
| InChI Key | AYYCRXDSCYPSRP-UHFFFAOYSA-N |
| Related Products in Specialty Chemicals | ||
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| Pirimiphos ethyl | 23505-41-1 | 2A-9039269 |
| 2-Phenoxyethyl butyrate | 23511-70-8 | 2A-9039271 |
| N-(2-Hydroxyethyl)-1,5-pentanediamine | 23545-30-4 | 2A-9039275 |
| N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide | 23545-42-8 | 2A-9039276 |
| 4-Methylthio-4-methyl-2-pentanone | 23550-40-5 | 2A-9039277 |
| N-(2-Hydroxyethyl)-1,4-butanediamine | 23563-86-2 | 2A-9039279 |
| L-Phenylalanylglycylglycine | 23576-42-3 | 2A-9039281 |
| N-Methacryloylglycine | 23578-45-2 | 2A-9039283 |
| Hexyl nicotinoate | 23597-82-2 | 2A-9039287 |
| Hexaethyleneglycol monomethyl ether | 23601-40-3 | 2A-9039289 |
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