Identification
Name |
1,7-Bis(2-Hydroxybenzyl)-4-(4-Aminobenzyl)Diethylenetriamine |
Synonyms |
2-[[2-[(3-Aminobenzyl)-[2-[(2-Hydroxybenzyl)Amino]Ethyl]Amino]Ethylamino]Methyl]Phenol; Bhabdt; Phenol, 2,2'-((((4-Aminophenyl)Methyl)Imino)Bis(2,1-Ethanediyliminomethylene))Bis- |
|
Molecular Structure |
 |
Molecular Formula |
C25H32N4O2 |
Molecular Weight |
420.55 |
CAS Registry Number |
127381-59-3 |
SMILES |
C1=C(N)C=CC=C1CN(CCNCC2=CC=CC=C2O)CCNCC3=C(O)C=CC=C3 |
InChI |
1S/C25H32N4O2/c26-23-9-5-6-20(16-23)19-29(14-12-27-17-21-7-1-3-10-24(21)30)15-13-28-18-22-8-2-4-11-25(22)31/h1-11,16,27-28,30-31H,12-15,17-19,26H2 |
InChIKey |
JDZJILIYTAHAHG-UHFFFAOYSA-N |
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