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Details

Stereochemistry ACHIRAL
Molecular Formula C22H12O2
Molecular Weight 308.3295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2:5,6-Dibenzanthraquinone

SMILES

O=C1C2=CC=C3C=CC=CC3=C2C(=O)C4=CC=C5C=CC=CC5=C14

InChI

InChIKey=JJICAJDVPJCZAY-UHFFFAOYSA-N
InChI=1S/C22H12O2/c23-21-18-12-10-14-6-2-4-8-16(14)20(18)22(24)17-11-9-13-5-1-3-7-15(13)19(17)21/h1-12H

HIDE SMILES / InChI

Molecular Formula C22H12O2
Molecular Weight 308.3295
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 Fri Dec 15 19:48:52 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:52 GMT 2023
Record UNII
TZ2X3RX5M9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2:5,6-Dibenzanthraquinone
Systematic Name English
NSC-31000
Code English
Dibenz[a,h]anthracene-7,14-dione
Systematic Name English
1,2:5,6-Dibenz-9,10-anthraquinone
Systematic Name English
Code System Code Type Description
FDA UNII
TZ2X3RX5M9
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
PUBCHEM
95725
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID20190674
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
NSC
31000
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
CAS
3719-43-5
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY