| Identification | |
| Name: | 3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide |
| Synonyms: | AC1L44FR;3-(9-Acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)pentanediamide;3-(acridin-9-ylamino)-N,N'-bis[4-(acridin-9-ylamino)butyl]pentanediamide;Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)-;98502-87-5 |
| CAS: | 98502-87-5 |
| Molecular Formula: | C52H50N8O2 |
| Molecular Weight: | 819.0058 |
| InChI: | InChI=1/C52H50N8O2/c61-48(53-29-13-15-31-55-50-36-17-1-7-23-42(36)58-43-24-8-2-18-37(43)50)33-35(57-52-40-21-5-11-27-46(40)60-47-28-12-6-22-41(47)52)34-49(62)54-30-14-16-32-56-51-38-19-3-9-25-44(38)59-45-26-10-4-20-39(45)51/h1-12,17-28,35H,13-16,29-34H2,(H,53,61)(H,54,62)(H,55,58)(H,56,59)(H,57,60) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.754 |
| Safety Data | |
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