U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H17ClN2
Molecular Weight 344.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-CHLOROPHENYL)DIPHENYLMETHYL)-1H-IMIDAZOLE

SMILES

ClC1=CC=C(C=C1)C(N2C=CN=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=BLNLHAFFGFCSRK-UHFFFAOYSA-N
InChI=1S/C22H17ClN2/c23-21-13-11-20(12-14-21)22(25-16-15-24-17-25,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-17H

HIDE SMILES / InChI

Molecular Formula C22H17ClN2
Molecular Weight 344.837
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 11:17:53 UTC 2023
Edited
by admin
on Sat Dec 16 11:17:53 UTC 2023
Record UNII
ZWC2DU38NE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((4-CHLOROPHENYL)DIPHENYLMETHYL)-1H-IMIDAZOLE
Systematic Name English
1-((P-CHLOROPHENYL)DIPHENYLMETHYL)IMIDAZOLE
Common Name English
CLOTRIMAZOLE IMPURITY B [EP IMPURITY]
Common Name English
CDD-3532
Code English
1H-IMIDAZOLE, 1-((4-CHLOROPHENYL)DIPHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13073877
Created by admin on Sat Dec 16 11:17:53 UTC 2023 , Edited by admin on Sat Dec 16 11:17:53 UTC 2023
PRIMARY
CAS
23593-71-7
Created by admin on Sat Dec 16 11:17:53 UTC 2023 , Edited by admin on Sat Dec 16 11:17:53 UTC 2023
PRIMARY
FDA UNII
ZWC2DU38NE
Created by admin on Sat Dec 16 11:17:53 UTC 2023 , Edited by admin on Sat Dec 16 11:17:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID50517375
Created by admin on Sat Dec 16 11:17:53 UTC 2023 , Edited by admin on Sat Dec 16 11:17:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP