Identification
Name |
1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol |
Synonyms |
N,N,N',N'-Tetra-Bis-(3-Phenoxy-2-Hydroxypropyl)Hexane-1,6-Diamine |
|
Molecular Structure |
![CAS#: 105386-85-4, 1-[6-[Bis[2-Hydroxy-3-(Phenoxy)Propyl]Amino]Hexyl-[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-3-(Phenoxy)Propan-2-Ol](/moreStructures/105386-85-4.gif) |
Molecular Formula |
C42H56N2O8 |
Molecular Weight |
716.91 |
CAS Registry Number |
105386-85-4 |
SMILES |
C1=CC=CC(=C1)OCC(O)CN(CCCCCCN(CC(O)COC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O |
InChI |
1S/C42H56N2O8/c45-35(31-49-39-17-7-3-8-18-39)27-43(28-36(46)32-50-40-19-9-4-10-20-40)25-15-1-2-16-26-44(29-37(47)33-51-41-21-11-5-12-22-41)30-38(48)34-52-42-23-13-6-14-24-42/h3-14,17-24,35-38,45-48H,1-2,15-16,25-34H2 |
InChIKey |
OHERUBJDVQSNSA-UHFFFAOYSA-N |
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