| SpectraBase Spectrum ID |
AI7arubC5vI |
| Name |
N,N'-Bis[8-(6-chloroquinolyl)]trimethylenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18Cl2N4 |
| InChI |
InChI=1S/C21H18Cl2N4/c22-16-10-14-4-1-6-26-20(14)18(12-16)24-8-3-9-25-19-13-17(23)11-15-5-2-7-27-21(15)19/h1-2,4-7,10-13,24-25H,3,8-9H2 |
| InChIKey |
DBGOHFWWTZQCGV-UHFFFAOYSA-N |
| Molecular Weight |
397.309 g/mol |
| SMILES |
N(c1c2c(cccn2)cc(c1)Cl)CCCNc1c2c(cccn2)cc(c1)Cl |
| SPLASH |
splash10-00kf-0960000000-84dd600aff4a7f223e0e |
| Source of Spectrum |
QA-27-58-3 |
| Synonyms |
N(1),N(3)-bis(6-chloro-8-quinolinyl)-1,3-propanediamine
N-(6-chloro-8-quinolinyl)-N-{3-[(6-chloro-8-quinolinyl)amino]propyl}amine |
| Wiley ID |
860826 |
![N,N'-Bis[8-(6-chloroquinolyl)]trimethylenediamine](/api/spectrum/AI7arubC5vI/structure.png?h=300&w=458 "N,N'-Bis[8-(6-chloroquinolyl)]trimethylenediamine")
