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Details

Stereochemistry ACHIRAL
Molecular Formula C32H24N2O2
Molecular Weight 468.5452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)ethyl]-4,5-diphenyl-1,3-oxazole

SMILES

C(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=FIWMRQKUYCUIKK-UHFFFAOYSA-N
InChI=1S/C32H24N2O2/c1-5-13-23(14-6-1)29-31(25-17-9-3-10-18-25)35-27(33-29)21-22-28-34-30(24-15-7-2-8-16-24)32(36-28)26-19-11-4-12-20-26/h1-20H,21-22H2

HIDE SMILES / InChI

Molecular Formula C32H24N2O2
Molecular Weight 468.5452
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 Fri Jul 07 00:19:47 UTC 2023
Edited
by admin
on Fri Jul 07 00:19:47 UTC 2023
Record UNII
D95L32LF3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)ethyl]-4,5-diphenyl-1,3-oxazole
Systematic Name English
1,2-BIS(4,5-DIPHENYLOXAZOL-2-YL)ETHANE
Systematic Name English
OXAPROZIN BISOXAZOLE ANALOG
Common Name English
Code System Code Type Description
FDA UNII
D95L32LF3K
Created by admin on Fri Jul 07 00:19:47 UTC 2023 , Edited by admin on Fri Jul 07 00:19:47 UTC 2023
PRIMARY
CAS
2806364-75-8
Created by admin on Fri Jul 07 00:19:47 UTC 2023 , Edited by admin on Fri Jul 07 00:19:47 UTC 2023
PRIMARY
PUBCHEM
89504869
Created by admin on Fri Jul 07 00:19:47 UTC 2023 , Edited by admin on Fri Jul 07 00:19:47 UTC 2023
PRIMARY
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