Chemical Product Library / Reference
4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide |
|---|---|
| English synonyms | 4,4'-(1,4-Anthraquinonylenediimino)bis(N-cyclohexyl-2-mesitylenesulfonamide;3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide];Benzenesulfonamide, 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N-cyclohexyl-2,4,6-trimethyl-;3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(amino))bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide);Benzenesulfonamide, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N-cyclohexyl-2,4,6-trimethyl-;2-MESITYLENESULFONAMIDE, 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-;3,3'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide);BENZENESULFONAMIDE, 3,3'-((9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYL-;DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 3,3'-((9,10-;4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide];N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide;AYYCRXDSCYPSRP-UHFFFAOYSA-N |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 23552-74-1 |
| EINECS No. | 245-728-1 |
| Molecular formula | C44H52N4O6S2 |
| Molecular weight | 797 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 9.7; hydrogen-bond donors 4; hydrogen-bond acceptors 10; TPSA 167 A^2; rotatable bonds 10
Application scenarios
Not provided