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Details

Stereochemistry ACHIRAL
Molecular Formula C29H20N6O3
Molecular Weight 500.5075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA

SMILES

O=C(NC1=NC2=CC(=CC=C2N1)C(=O)C3=CC=CC=C3)NC4=NC5=CC(=CC=C5N4)C(=O)C6=CC=CC=C6

InChI

InChIKey=NCJRIAUJDRRABM-UHFFFAOYSA-N
InChI=1S/C29H20N6O3/c36-25(17-7-3-1-4-8-17)19-11-13-21-23(15-19)32-27(30-21)34-29(38)35-28-31-22-14-12-20(16-24(22)33-28)26(37)18-9-5-2-6-10-18/h1-16H,(H4,30,31,32,33,34,35,38)

HIDE SMILES / InChI

Molecular Formula C29H20N6O3
Molecular Weight 500.5075
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 Thu Jul 06 13:47:34 UTC 2023
Edited
by admin
on Thu Jul 06 13:47:34 UTC 2023
Record UNII
53COD8KP8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(5-BENZOYL-1H,-BENZIMIDAZOL-2-YL)UREA
Common Name English
MEBENDAZOLE IMPURITY G [EP IMPURITY]
Common Name English
UREA, N,N'-BIS(6-BENZOYL-1H-BENZIMIDAZOL-2-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
53COD8KP8A
Created by admin on Thu Jul 06 13:47:34 UTC 2023 , Edited by admin on Thu Jul 06 13:47:34 UTC 2023
PRIMARY
PUBCHEM
14908064
Created by admin on Thu Jul 06 13:47:34 UTC 2023 , Edited by admin on Thu Jul 06 13:47:34 UTC 2023
PRIMARY
CAS
129165-82-8
Created by admin on Thu Jul 06 13:47:34 UTC 2023 , Edited by admin on Thu Jul 06 13:47:34 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY