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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15NO
Molecular Weight 297.3499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-5-(4-biphenylyl)oxazole

SMILES

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

InChI

InChIKey=GCQCIPNRUROCBG-UHFFFAOYSA-N
InChI=1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19/h1-15H

HIDE SMILES / InChI

Molecular Formula C21H15NO
Molecular Weight 297.3499
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 12:02:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:35 GMT 2023
Record UNII
PR583C9AB2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-5-(4-biphenylyl)oxazole
Systematic Name English
Oxazole, 5-[1,1′-biphenyl]-4-yl-2-phenyl-
Systematic Name English
5-[1,1′-Biphenyl]-4-yl-2-phenyloxazole
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-709-4
Created by admin on Sat Dec 16 12:02:35 GMT 2023 , Edited by admin on Sat Dec 16 12:02:35 GMT 2023
PRIMARY
CAS
852-36-8
Created by admin on Sat Dec 16 12:02:35 GMT 2023 , Edited by admin on Sat Dec 16 12:02:35 GMT 2023
PRIMARY
FDA UNII
PR583C9AB2
Created by admin on Sat Dec 16 12:02:35 GMT 2023 , Edited by admin on Sat Dec 16 12:02:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90234392
Created by admin on Sat Dec 16 12:02:35 GMT 2023 , Edited by admin on Sat Dec 16 12:02:35 GMT 2023
PRIMARY
PUBCHEM
70064
Created by admin on Sat Dec 16 12:02:35 GMT 2023 , Edited by admin on Sat Dec 16 12:02:35 GMT 2023
PRIMARY