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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N2O
Molecular Weight 298.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BIPHENYL-4-YL-5-PHENYL-1,3,4-OXADIAZOLE

SMILES

O1C(=NN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=WMAXWOOEPJQXEB-UHFFFAOYSA-N
InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H

HIDE SMILES / InChI

Molecular Formula C20H14N2O
Molecular Weight 298.338
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 13:24:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:41 GMT 2023
Record UNII
US7R82695E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BIPHENYL-4-YL-5-PHENYL-1,3,4-OXADIAZOLE
Systematic Name English
1,3,4-OXADIAZOLE, 2-(4-BIPHENYLYL)-5-PHENYL-
Systematic Name English
NSC-24858
Code English
1,3,4-OXADIAZOLE, 2-(1,1'-BIPHENYL)-4-YL-5-PHENYL-
Systematic Name English
2-(1,1'-BIPHENYL)-4-YL-5-PHENYL-1,3,4-OXADIAZOLE
Systematic Name English
2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
70065
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY
CAS
852-38-0
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY
NSC
24858
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY
FDA UNII
US7R82695E
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-712-0
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID3061213
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
PRIMARY