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Details

Stereochemistry ACHIRAL
Molecular Formula C25H18O3
Molecular Weight 366.4086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIPHENOXYBENZOPHENONE

SMILES

O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C3=CC=C(OC4=CC=CC=C4)C=C3

InChI

InChIKey=BSILAEQTGTZMIW-UHFFFAOYSA-N
InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H

HIDE SMILES / InChI

Molecular Formula C25H18O3
Molecular Weight 366.4086
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 Mon Mar 31 19:26:46 GMT 2025
Edited
by admin
on Mon Mar 31 19:26:46 GMT 2025
Record UNII
2L24EX5O0X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIPHENOXYBENZOPHENONE
Systematic Name English
4,4'-DIPHENOXY BENZOPHENONE
Preferred Name English
BENZOPHENONE, 4,4'-DIPHENOXY-
Systematic Name English
METHANONE, BIS(4-PHENOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
84743
Created by admin on Mon Mar 31 19:26:46 GMT 2025 , Edited by admin on Mon Mar 31 19:26:46 GMT 2025
PRIMARY
CAS
14984-21-5
Created by admin on Mon Mar 31 19:26:46 GMT 2025 , Edited by admin on Mon Mar 31 19:26:46 GMT 2025
PRIMARY
FDA UNII
2L24EX5O0X
Created by admin on Mon Mar 31 19:26:46 GMT 2025 , Edited by admin on Mon Mar 31 19:26:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID7065835
Created by admin on Mon Mar 31 19:26:46 GMT 2025 , Edited by admin on Mon Mar 31 19:26:46 GMT 2025
PRIMARY