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Details

Stereochemistry ACHIRAL
Molecular Formula C27H19NO
Molecular Weight 373.4459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DI(BIPHENYL-4-YL)OXAZOLE

SMILES

O1C(=CN=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChIKey=DDZJGFHXUOWOSL-UHFFFAOYSA-N
InChI=1S/C27H19NO/c1-3-7-20(8-4-1)22-11-15-24(16-12-22)26-19-28-27(29-26)25-17-13-23(14-18-25)21-9-5-2-6-10-21/h1-19H

HIDE SMILES / InChI

Molecular Formula C27H19NO
Molecular Weight 373.4459
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 12:25:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:53 GMT 2023
Record UNII
8UCG6CJW8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DI(BIPHENYL-4-YL)OXAZOLE
Systematic Name English
OXAZOLE, 2,5-BIS((1,1'-BIPHENYL)-4-YL)-
Systematic Name English
2,5-BIS((1,1'-BIPHENYL)-4-YL)OXAZOLE
Systematic Name English
OXAZOLE, 2,5-BIS(4-BIPHENYLYL)-
Common Name English
NSC-24863
Code English
2,5-BIS(4-PHENYLPHENYL)-1,3-OXAZOLE
Common Name English
2,5-DIBIPHENYLOXAZOLE
Common Name English
Code System Code Type Description
NSC
24863
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY
FDA UNII
8UCG6CJW8Z
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID40174951
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-220-2
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY
PUBCHEM
95231
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY
CAS
2083-09-2
Created by admin on Sat Dec 16 12:25:53 GMT 2023 , Edited by admin on Sat Dec 16 12:25:53 GMT 2023
PRIMARY