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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22O3
Molecular Weight 406.4725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLACETIC ACID ANHYDRIDE

SMILES

O=C(OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=YZMRCMTTYLBDPD-UHFFFAOYSA-N
InChI=1S/C28H22O3/c29-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)31-28(30)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H

HIDE SMILES / InChI

Molecular Formula C28H22O3
Molecular Weight 406.4725
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 04:28:59 GMT 2023
Edited
by admin
on Sat Dec 16 04:28:59 GMT 2023
Record UNII
BHK49Y6BW0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENYLACETIC ACID ANHYDRIDE
Systematic Name English
DIPHENYLACETIC ACID ACID ANHYDRIDE [MI]
Common Name English
DIPHENYLACETIC ANHYDRIDE
Systematic Name English
ACETIC ACID, DIPHENYL-, ANHYDRIDE
Common Name English
BENZENEACETIC ACID, .ALPHA.-PHENYL-, ANHYDRIDE
Common Name English
NSC-402007
Code English
Code System Code Type Description
PUBCHEM
137197
Created by admin on Sat Dec 16 04:28:59 GMT 2023 , Edited by admin on Sat Dec 16 04:28:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID3075127
Created by admin on Sat Dec 16 04:28:59 GMT 2023 , Edited by admin on Sat Dec 16 04:28:59 GMT 2023
PRIMARY
NSC
402007
Created by admin on Sat Dec 16 04:28:59 GMT 2023 , Edited by admin on Sat Dec 16 04:28:59 GMT 2023
PRIMARY
CAS
1760-46-9
Created by admin on Sat Dec 16 04:28:59 GMT 2023 , Edited by admin on Sat Dec 16 04:28:59 GMT 2023
PRIMARY
FDA UNII
BHK49Y6BW0
Created by admin on Sat Dec 16 04:28:59 GMT 2023 , Edited by admin on Sat Dec 16 04:28:59 GMT 2023
PRIMARY