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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4
Molecular Weight 290.3623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5?-Bi-1H-benzimidazole, 7?-methyl-2?-propyl-

SMILES

CCCC1=NC2=C(C)C=C(C=C2N1)C3=NC4=C(N3)C=CC=C4

InChI

InChIKey=SJDKRRCPDBARHK-UHFFFAOYSA-N
InChI=1S/C18H18N4/c1-3-6-16-19-15-10-12(9-11(2)17(15)22-16)18-20-13-7-4-5-8-14(13)21-18/h4-5,7-10H,3,6H2,1-2H3,(H,19,22)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H18N4
Molecular Weight 290.3623
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 Wed Apr 02 19:16:01 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:01 GMT 2025
Record UNII
Z3E2P8H433
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6?-Bi-1H-benzimidazole, 4?-methyl-2?-propyl-
Preferred Name English
2,5?-Bi-1H-benzimidazole, 7?-methyl-2?-propyl-
Systematic Name English
7?-Methyl-2?-propyl-2,5?-bi-1H-benzimidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
16726366
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
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FDA UNII
Z3E2P8H433
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
PRIMARY
CAS
884330-09-0
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID70587378
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
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