| Product Name | N-(9-Acridinyl)-N'-[3-(9-Acridinylamino)Propyl]-1,1-Butanediamine |
|---|---|
| CAS Registry Number | 58478-34-5 |
| Molecular Structure | ![]() |
| Molecular Formula | C33H33N5 |
| Molecular Weigh | 499.66 |
| SMILES | C1=CC=CC2=NC6=C(C(=C12)NCCCNCCCCNC3=C5C(=NC4=C3C=CC=C4)C=CC=C5)C=CC=C6 |
| More information of N-(9-Acridinyl)-N'-[3-(9-Acridinylamino)Propyl]-1,1-Butanediamine | |