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Details

Stereochemistry ACHIRAL
Molecular Formula C26H16N4O2
Molecular Weight 416.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-(1,4-Naphthalenediyl)bis[5-phenyl-1,3,4-oxadiazole]

SMILES

O1C(=NN=C1C2=C3C=CC=CC3=C(C=C2)C4=NN=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=QDKHNXQNYOAZDT-UHFFFAOYSA-N
InChI=1S/C26H16N4O2/c1-3-9-17(10-4-1)23-27-29-25(31-23)21-15-16-22(20-14-8-7-13-19(20)21)26-30-28-24(32-26)18-11-5-2-6-12-18/h1-16H

HIDE SMILES / InChI

Molecular Formula C26H16N4O2
Molecular Weight 416.4308
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 12:35:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:24 GMT 2023
Record UNII
JPV949S7WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-(1,4-Naphthalenediyl)bis[5-phenyl-1,3,4-oxadiazole]
Systematic Name English
1,3,4-Oxadiazole, 2,2′-(1,4-naphthalenediyl)bis[5-phenyl-
Systematic Name English
2,2'-(Naphthalene-1,4-diyl)bis(5-phenyl-1,3,4-oxadiazole)
Systematic Name English
Code System Code Type Description
FDA UNII
JPV949S7WK
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
PUBCHEM
53446768
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
CAS
85765-25-9
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID70235064
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-590-8
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY