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Details

Stereochemistry ACHIRAL
Molecular Formula C28H16N2O3
Molecular Weight 428.4382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(BENZOFURAN-3-YL)PHENYL)-5-(NAPHTHO(2,1-B)FURAN-2-YL)-1,3,4-OXADIAZOLE

SMILES

O1C=C(C2=C1C=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC6=C7C=CC=CC7=CC=C6O5

InChI

InChIKey=CENJXGJLHINQJG-UHFFFAOYSA-N
InChI=1S/C28H16N2O3/c1-2-6-20-17(5-1)13-14-25-22(20)15-26(32-25)28-30-29-27(33-28)19-11-9-18(10-12-19)23-16-31-24-8-4-3-7-21(23)24/h1-16H

HIDE SMILES / InChI

Molecular Formula C28H16N2O3
Molecular Weight 428.4382
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 Tue Apr 01 19:26:34 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:34 GMT 2025
Record UNII
9K74DWY65M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(3-BENZOFURYL)PHENYL)-5-NAPHTHO(2,1-B)FURAN-2-YL-1,3,4-OXADIAZOLE
Preferred Name English
2-(4-(BENZOFURAN-3-YL)PHENYL)-5-(NAPHTHO(2,1-B)FURAN-2-YL)-1,3,4-OXADIAZOLE
Systematic Name English
1,3,4-OXADIAZOLE, 2-(4-(3-BENZOFURANYL)PHENYL)-5-NAPHTHO(2,1-B)FURAN-2-YL-
Systematic Name English
Code System Code Type Description
FDA UNII
9K74DWY65M
Created by admin on Tue Apr 01 19:26:34 GMT 2025 , Edited by admin on Tue Apr 01 19:26:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
302-983-4
Created by admin on Tue Apr 01 19:26:34 GMT 2025 , Edited by admin on Tue Apr 01 19:26:34 GMT 2025
PRIMARY
PUBCHEM
44144652
Created by admin on Tue Apr 01 19:26:34 GMT 2025 , Edited by admin on Tue Apr 01 19:26:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID60240783
Created by admin on Tue Apr 01 19:26:34 GMT 2025 , Edited by admin on Tue Apr 01 19:26:34 GMT 2025
PRIMARY
CAS
94138-68-8
Created by admin on Tue Apr 01 19:26:34 GMT 2025 , Edited by admin on Tue Apr 01 19:26:34 GMT 2025
PRIMARY