| Identification | |
| Name: | 3-(acridin-9-ylamino)-N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide |
| Synonyms: | AC1L44FO;3-(9-Acridinylamino)-N,N'-bis(3-(9-acridinylamino)propyl)pentanediamide;3-(acridin-9-ylamino)-N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide;Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(3-(9-acridinylamino)propyl)-;98502-86-4 |
| CAS: | 98502-86-4 |
| Molecular Formula: | C50H46N8O2 |
| Molecular Weight: | 790.9526 |
| InChI: | InChI=1/C50H46N8O2/c59-46(51-27-13-29-53-48-34-15-1-7-21-40(34)56-41-22-8-2-16-35(41)48)31-33(55-50-38-19-5-11-25-44(38)58-45-26-12-6-20-39(45)50)32-47(60)52-28-14-30-54-49-36-17-3-9-23-42(36)57-43-24-10-4-18-37(43)49/h1-12,15-26,33H,13-14,27-32H2,(H,51,59)(H,52,60)(H,53,56)(H,54,57)(H,55,58) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.772 |
| Safety Data | |
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