AC1L8JKR
1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine
Also Known As: NCI60_040275|tris((1-propyl-1H-benzo[d]imidazol-2-yl)methyl)amine|J1.100.828C|Tris(1-propyl-1H-benzimidazole-2-ylmethyl)amine|tris[(1-propyl-1H-1,3-benzodiazol-2-yl)methyl]amine|1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine|2,2 ,2 -(Nitrilotrismethylene)tris(1-propyl-1H-benzimidazole)|1-(1-Propyl-1H-1,3-benzimidazol-2-yl)-N,N-bis[(1-propyl-1H-1,3-benzimidazol-2-yl)methyl]methanamine
| Molecular Formula | C33H39N7 |
|---|---|
| Molecular Weight | 533.3267 g/mol |
| LogP | 5.9 |
| Topological Polar Surface Area | 56.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 533.3267 |
| Monoisotopic Mass | 533.3267 |
| Heavy Atoms | 40 |
| Complexity | 680.0 |
Chemical Identifiers
| CAS Number | 222715-80-2 |
|---|---|
| SMILES | CCCN1C2=CC=CC=C2N=C1CN(CC3=NC4=CC=CC=C4N3CCC)CC5=NC6=CC=CC=C6N5CCC |
| InChIKey | KIHQMDIBTPBWQM-UHFFFAOYSA-N |
Product Overview
AC1L8JKR (CAS 222715-80-2), with molecular formula C33H39N7 and molecular weight 533.3267 g/mol. IUPAC: 1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine.
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