U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O2
Molecular Weight 296.3636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-Diacetyl-3,3?-dimethylbenzidine

SMILES

CC(=O)NC1=CC=C(C=C1C)C2=CC=C(NC(C)=O)C(C)=C2

InChI

InChIKey=YYWOGMJTPSCQAN-UHFFFAOYSA-N
InChI=1S/C18H20N2O2/c1-11-9-15(5-7-17(11)19-13(3)21)16-6-8-18(12(2)10-16)20-14(4)22/h5-10H,1-4H3,(H,19,21)(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H20N2O2
Molecular Weight 296.3636
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 12:28:23 GMT 2025
Edited
by admin
on Wed Apr 02 12:28:23 GMT 2025
Record UNII
R5V9S23T8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N?-Diacetyl-3,3?-dimethylbenzidine
Systematic Name English
3,3?-Dimethyl-4,4?-diacetylaminobiphenyl
Preferred Name English
N,N?-(3,3?-Dimethyl[1,1?-biphenyl]-4,4?-diyl)bis[acetamide]
Systematic Name English
Acetamide, N,N?-(3,3?-dimethyl[1,1?-biphenyl]-4,4?-diyl)bis-
Systematic Name English
Code System Code Type Description
FDA UNII
R5V9S23T8Y
Created by admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
PRIMARY
CAS
3546-11-0
Created by admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
PRIMARY
PUBCHEM
626583
Created by admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID5036846
Created by admin on Wed Apr 02 12:28:23 GMT 2025 , Edited by admin on Wed Apr 02 12:28:23 GMT 2025
PRIMARY