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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4
Molecular Weight 346.4686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Bis(2-benzimidazolyl)octane

SMILES

C(CCCCC1=NC2=C(N1)C=CC=C2)CCCC3=NC4=C(N3)C=CC=C4

InChI

InChIKey=IHORDQFAOPQUJD-UHFFFAOYSA-N
InChI=1S/C22H26N4/c1(3-5-15-21-23-17-11-7-8-12-18(17)24-21)2-4-6-16-22-25-19-13-9-10-14-20(19)26-22/h7-14H,1-6,15-16H2,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H26N4
Molecular Weight 346.4686
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:47:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:41 GMT 2023
Record UNII
RA4KRN3QGC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,8-Bis(2-benzimidazolyl)octane
Systematic Name English
1H-Benzimidazole, 2,2'-(1,8-octanediyl)bis-
Systematic Name English
2,2'-Octamethylenebisbenzimidazole
Systematic Name English
2,2′-(1,8-Octanediyl)bis[1H-benzimidazole]
Systematic Name English
2-[8-(1H-Benzimidazol-2-yl)octyl]-1H-benzimidazole
Systematic Name English
NSC-220091
Code English
Benzimidazole, 2,2'-octamethylenebis-
Systematic Name English
Code System Code Type Description
NSC
220091
Created by admin on Sat Dec 16 12:47:41 GMT 2023 , Edited by admin on Sat Dec 16 12:47:41 GMT 2023
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PUBCHEM
99350
Created by admin on Sat Dec 16 12:47:41 GMT 2023 , Edited by admin on Sat Dec 16 12:47:41 GMT 2023
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CAS
5233-14-7
Created by admin on Sat Dec 16 12:47:41 GMT 2023 , Edited by admin on Sat Dec 16 12:47:41 GMT 2023
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EPA CompTox
DTXSID90200355
Created by admin on Sat Dec 16 12:47:41 GMT 2023 , Edited by admin on Sat Dec 16 12:47:41 GMT 2023
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FDA UNII
RA4KRN3QGC
Created by admin on Sat Dec 16 12:47:41 GMT 2023 , Edited by admin on Sat Dec 16 12:47:41 GMT 2023
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