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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-(4-Biphenyl)-5-phenyloxazole

SMILES

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

InChI

InChIKey=RQGVWYIZAUHBBE-UHFFFAOYSA-N
InChI=1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/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 12:37:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:34 GMT 2023
Record UNII
S5HT3RX97E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Biphenyl)-5-phenyloxazole
Systematic Name English
5-Phenyl-2-(4-phenylphenyl)-1,3-oxazole
Systematic Name English
BPO
Common Name English
2-[1,1′-Biphenyl]-4-yl-5-phenyloxazole
Systematic Name English
NSC-87971
Code English
2-(Biphenyl-4-yl)-5-phenyloxazole
Systematic Name English
Oxazole, 2-[1,1′-biphenyl]-4-yl-5-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
96728
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-711-5
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY
CAS
852-37-9
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY
NSC
87971
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID50234393
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY
FDA UNII
S5HT3RX97E
Created by admin on Sat Dec 16 12:37:34 GMT 2023 , Edited by admin on Sat Dec 16 12:37:34 GMT 2023
PRIMARY