Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21ClN4.2ClH |
| Molecular Weight | 437.793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.ClCCNCCCNC1=C2C=CC3=C(N=CC=C3)C2=NC4=CC=CC=C14
InChI
InChIKey=QFEVTDWLDZERMP-UHFFFAOYSA-N
InChI=1S/C21H21ClN4.2ClH/c22-10-14-23-11-4-13-25-20-16-6-1-2-7-18(16)26-21-17(20)9-8-15-5-3-12-24-19(15)21;;/h1-3,5-9,12,23H,4,10-11,13-14H2,(H,25,26);2*1H
Approval Year
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TCY286X3WF
Created by
admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025
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198195
Created by
admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025
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DTXSID50192186
Created by
admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025
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38915-58-1
Created by
admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025
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PRIMARY |
![Structure of 1,3-Propanediamine, N-benzo[b][1,10]phenanthrolin-7-yl-N?-(2-chloroethyl)-, dihydrochloride](/img/5f2da08a-5eb6-42ad-b94f-8b72ca30682a.svg "Structure of 1,3-Propanediamine, N-benzo[b][1,10]phenanthrolin-7-yl-N?-(2-chloroethyl)-, dihydrochloride")