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Details

Stereochemistry ACHIRAL
Molecular Formula C24H16N2O
Molecular Weight 348.3966
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

O1C(=NN=C1C2=CC=C3C=CC=CC3=C2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChIKey=AASNQZPKNMLTHY-UHFFFAOYSA-N
InChI=1S/C24H16N2O/c1-2-6-17(7-3-1)19-10-13-20(14-11-19)23-25-26-24(27-23)22-15-12-18-8-4-5-9-21(18)16-22/h1-16H

HIDE SMILES / InChI

Molecular Formula C24H16N2O
Molecular Weight 348.3966
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 18:53:00 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:00 GMT 2023
Record UNII
4JR8X5MY5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1,1'-BIPHENYL)-4-YL-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE
Systematic Name English
2-(1,1'-BIPHENYL)-4-YL-5-(2-NAPHTHALENYL)-1,3,4-OXADIAZOLE
Systematic Name English
1,3,4-OXADIAZOLE, 2-(1,1'-BIPHENYL)-4-YL-5-(2-NAPHTHALENYL)-
Systematic Name English
Code System Code Type Description
CAS
1103-59-9
Created by admin on Sat Dec 16 18:53:00 GMT 2023 , Edited by admin on Sat Dec 16 18:53:00 GMT 2023
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EPA CompTox
DTXSID20149203
Created by admin on Sat Dec 16 18:53:00 GMT 2023 , Edited by admin on Sat Dec 16 18:53:00 GMT 2023
PRIMARY
PUBCHEM
70674
Created by admin on Sat Dec 16 18:53:00 GMT 2023 , Edited by admin on Sat Dec 16 18:53:00 GMT 2023
PRIMARY
FDA UNII
4JR8X5MY5D
Created by admin on Sat Dec 16 18:53:00 GMT 2023 , Edited by admin on Sat Dec 16 18:53:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-162-7
Created by admin on Sat Dec 16 18:53:00 GMT 2023 , Edited by admin on Sat Dec 16 18:53:00 GMT 2023
PRIMARY