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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15NO2
Molecular Weight 313.3493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-TOLUIDINO)ANTHRAQUINONE

SMILES

CC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=CC=C2)C=C1

InChI

InChIKey=LMJVMVCQHQVJDB-UHFFFAOYSA-N
InChI=1S/C21H15NO2/c1-13-9-11-14(12-10-13)22-18-8-4-7-17-19(18)21(24)16-6-3-2-5-15(16)20(17)23/h2-12,22H,1H3

HIDE SMILES / InChI

Molecular Formula C21H15NO2
Molecular Weight 313.3493
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 12:20:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:29 GMT 2023
Record UNII
2FF7ZYK46U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(P-TOLUIDINO)ANTHRAQUINONE
Common Name English
1-((4-METHYLPHENYL)AMINO)ANTHRAQUINONE
Systematic Name English
1-((4-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1-((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-944-9
Created by admin on Sat Dec 16 12:20:29 GMT 2023 , Edited by admin on Sat Dec 16 12:20:29 GMT 2023
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CAS
2944-19-6
Created by admin on Sat Dec 16 12:20:29 GMT 2023 , Edited by admin on Sat Dec 16 12:20:29 GMT 2023
PRIMARY
PUBCHEM
76264
Created by admin on Sat Dec 16 12:20:29 GMT 2023 , Edited by admin on Sat Dec 16 12:20:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID3062730
Created by admin on Sat Dec 16 12:20:29 GMT 2023 , Edited by admin on Sat Dec 16 12:20:29 GMT 2023
PRIMARY
FDA UNII
2FF7ZYK46U
Created by admin on Sat Dec 16 12:20:29 GMT 2023 , Edited by admin on Sat Dec 16 12:20:29 GMT 2023
PRIMARY