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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11BrN2O
Molecular Weight 351.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE

SMILES

BrC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC4=CC=CC=C34

InChI

InChIKey=VZEIYIPOCFGTPV-UHFFFAOYSA-N
InChI=1S/C18H11BrN2O/c19-14-10-8-13(9-11-14)17-20-21-18(22-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H

HIDE SMILES / InChI

Molecular Formula C18H11BrN2O
Molecular Weight 351.197
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 Tue Apr 01 19:17:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:12 GMT 2025
Record UNII
3FS9B9SGX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE
Preferred Name English
Code System Code Type Description
CAS
68047-37-0
Created by admin on Tue Apr 01 19:17:12 GMT 2025 , Edited by admin on Tue Apr 01 19:17:12 GMT 2025
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EPA CompTox
DTXSID80218222
Created by admin on Tue Apr 01 19:17:12 GMT 2025 , Edited by admin on Tue Apr 01 19:17:12 GMT 2025
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PUBCHEM
631794
Created by admin on Tue Apr 01 19:17:12 GMT 2025 , Edited by admin on Tue Apr 01 19:17:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
268-288-2
Created by admin on Tue Apr 01 19:17:12 GMT 2025 , Edited by admin on Tue Apr 01 19:17:12 GMT 2025
PRIMARY
FDA UNII
3FS9B9SGX8
Created by admin on Tue Apr 01 19:17:12 GMT 2025 , Edited by admin on Tue Apr 01 19:17:12 GMT 2025
PRIMARY