Identification
| Name |
1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,8,11-Tetraazacyclotetradecane Octahydrochloride |
| Synonyms |
1-[[3-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane octahydrochloride |
|
| Molecular Structure |
![CAS#: 110078-44-9, 1,1'-[1,3-Phenylenebis(Methylene)]Bis-1,4,8,11-Tetraazacyclotetradecane Octahydrochloride](/moreStructures/110078-44-9.gif) |
| Molecular Formula |
C28H62Cl8N8 |
| Molecular Weight |
794.47 |
| CAS Registry Number |
110078-44-9 |
| SMILES |
C1CNCCNCCCN(CCNC1)CC2=CC(=CC=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl |
| InChI |
1S/C28H54N8.8ClH/c1-6-27(25-35-20-4-12-31-16-14-29-8-2-10-33-18-22-35)24-28(7-1)26-36-21-5-13-32-17-15-30-9-3-11-34-19-23-36;;;;;;;;/h1,6-7,24,29-34H,2-5,8-23,25-26H2;8*1H |
| InChIKey |
KLUXEGHKHFRGDG-UHFFFAOYSA-N |
|