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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N2O2
Molecular Weight 350.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]-

SMILES

CC(C)CNC1=CC=C(NCC(C)C)C2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=AWGCJODNVVGFRV-UHFFFAOYSA-N
InChI=1S/C22H26N2O2/c1-13(2)11-23-17-9-10-18(24-12-14(3)4)20-19(17)21(25)15-7-5-6-8-16(15)22(20)26/h5-10,13-14,23-24H,11-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H26N2O2
Molecular Weight 350.454
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 20:11:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:26 GMT 2023
Record UNII
4EUZ9537ML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]-
Systematic Name English
1,4-Bis[(2-methylpropyl)amino]-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
243-250-8
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
PUBCHEM
88210
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
CAS
19720-45-7
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID1066520
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
FDA UNII
4EUZ9537ML
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY