| Identification | |
| Name: | Pentanediamide,3-(9-acridinylamino)-N1,N5-bis[5-[[3-(9-acridinylamino)-1-oxopropyl]amino]pentyl]-,hydrochloride (1:3) |
| Synonyms: | Pentanediamide,3-(9-acridinylamino)-N,N'-bis[5-[[3-(9-acridinylamino)-1-oxopropyl]amino]pentyl]-,trihydrochloride (9CI) |
| CAS: | 97613-93-9 |
| Molecular Formula: | C60H64 N10 O4 . 3 Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C60H64N10O4.3ClH/c71-54(31-37-65-58-42-19-3-9-25-48(42)68-49-26-10-4-20-43(49)58)61-33-15-1-17-35-63-56(73)39-41(67-60-46-23-7-13-29-52(46)70-53-30-14-8-24-47(53)60)40-57(74)64-36-18-2-16-34-62-55(72)32-38-66-59-44-21-5-11-27-50(44)69-51-28-12-6-22-45(51)59;;;/h3-14,19-30,41H,1-2,15-18,31-40H2,(H,61,71)(H,62,72)(H,63,73)(H,64,74)(H,65,68)(H,66,69)(H,67,70);3*1H |
| Molecular Structure: | ![(C60H64N10O4.3ClH) Pentanediamide,3-(9-acridinylamino)-N,N'-bis[5-[[3-(9-acridinylamino)-1-oxopropyl]amino]pentyl]-,tri...](https://img1.guidechem.com/chem/e/dict/185/97613-93-9.jpg) |
| Properties | |
| Safety Data | |
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