2-[2-(4,5-Diphenyl-1,3-oxazol-2-yl)ethyl]-4,5-diphenyl-1,3-oxazole

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

Structure Search

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 `Wed Apr 02 13:36:58 GMT 2025` Edited by `admin` on `Wed Apr 02 13:36:58 GMT 2025`
Record UNII	D95L32LF3K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXAPROZIN BISOXAZOLE ANALOG

Preferred Name

English

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

Code System Code Type Description

FDA UNII

D95L32LF3K

Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025

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CAS

2806364-75-8

Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025

PRIMARY

PUBCHEM

89504869

Created by admin on Wed Apr 02 13:36:58 GMT 2025 , Edited by admin on Wed Apr 02 13:36:58 GMT 2025

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Related Record Type Details


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OXAPROZIN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: