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Details

Stereochemistry ACHIRAL
Molecular Formula C32H37NO2
Molecular Weight 467.6417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-DODECYLANILINO)ANTHRAQUINONE

SMILES

CCCCCCCCCCCCC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=CC=C2)C=C1

InChI

InChIKey=CXBWUYBJZCGEOL-UHFFFAOYSA-N
InChI=1S/C32H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-24-20-22-25(23-21-24)33-29-19-14-18-28-30(29)32(35)27-17-13-12-16-26(27)31(28)34/h12-14,16-23,33H,2-11,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C32H37NO2
Molecular Weight 467.6417
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 09:59:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:10 GMT 2023
Record UNII
A7YI0GE50W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-DODECYLANILINO)ANTHRAQUINONE
Systematic Name English
1-(P-DODECYLANILINO)ANTHRAQUINONE
Common Name English
9,10-ANTHRACENEDIONE, 1-((4-DODECYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
42887-26-3
Created by admin on Sat Dec 16 09:59:10 GMT 2023 , Edited by admin on Sat Dec 16 09:59:10 GMT 2023
PRIMARY
PUBCHEM
162534
Created by admin on Sat Dec 16 09:59:10 GMT 2023 , Edited by admin on Sat Dec 16 09:59:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-990-9
Created by admin on Sat Dec 16 09:59:10 GMT 2023 , Edited by admin on Sat Dec 16 09:59:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID7068429
Created by admin on Sat Dec 16 09:59:10 GMT 2023 , Edited by admin on Sat Dec 16 09:59:10 GMT 2023
PRIMARY
FDA UNII
A7YI0GE50W
Created by admin on Sat Dec 16 09:59:10 GMT 2023 , Edited by admin on Sat Dec 16 09:59:10 GMT 2023
PRIMARY