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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=C(C)C=C(C=C1)C2=CC(C)=C(NC(C)=O)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 Sat Dec 16 18:52:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:30 GMT 2023
Record UNII
R5V9S23T8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N′-Diacetyl-3,3′-dimethylbenzidine
Systematic Name English
N,N′-(3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diyl)bis[acetamide]
Systematic Name English
3,3′-Dimethyl-4,4′-diacetylaminobiphenyl
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 Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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CAS
3546-11-0
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
PRIMARY
PUBCHEM
626583
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID5036846
Created by admin on Sat Dec 16 18:52:30 GMT 2023 , Edited by admin on Sat Dec 16 18:52:30 GMT 2023
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