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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N8.4ClH
Molecular Weight 572.361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(5-(2-IMIDAZOLINYL)-2-BENZIMIDAZOLYL)BUTANE TETRAHYDROCHLORIDE

SMILES

Cl.Cl.Cl.Cl.C(CCC1=NC2=C(N1)C=CC(=C2)C3=NCCN3)CC4=NC5=CC=C(C=C5N4)C6=NCCN6

InChI

InChIKey=PNRONBPUJDKYTP-UHFFFAOYSA-N
InChI=1S/C24H26N8.4ClH/c1(3-21-29-17-7-5-15(13-19(17)31-21)23-25-9-10-26-23)2-4-22-30-18-8-6-16(14-20(18)32-22)24-27-11-12-28-24;;;;/h5-8,13-14H,1-4,9-12H2,(H,25,26)(H,27,28)(H,29,31)(H,30,32);4*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-BIS(5-(2-IMIDAZOLINYL)-2-BENZIMIDAZOLYL)BUTANE TETRAHYDROCHLORIDE
Systematic Name English
1H-BENZIMIDAZOLE, 2,2'-(1,4-BUTANEDIYL)BIS(5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-, TRIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
76968834
Created by admin on Fri Dec 15 15:53:29 UTC 2023 , Edited by admin on Fri Dec 15 15:53:29 UTC 2023
PRIMARY
CAS
149423-98-3
Created by admin on Fri Dec 15 15:53:29 UTC 2023 , Edited by admin on Fri Dec 15 15:53:29 UTC 2023
PRIMARY
FDA UNII
7R4654QLZR
Created by admin on Fri Dec 15 15:53:29 UTC 2023 , Edited by admin on Fri Dec 15 15:53:29 UTC 2023
PRIMARY