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Details

Stereochemistry ACHIRAL
Molecular Formula C30H16N4O5
Molecular Weight 512.4718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VAT RED 31

SMILES

NC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=NN=C(O4)C5=C(N)C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

InChI

InChIKey=HFLBGLHPZPFPAU-UHFFFAOYSA-N
InChI=1S/C30H16N4O5/c31-23-19(11-9-17-21(23)27(37)15-7-3-1-5-13(15)25(17)35)29-33-34-30(39-29)20-12-10-18-22(24(20)32)28(38)16-8-4-2-6-14(16)26(18)36/h1-12H,31-32H2

HIDE SMILES / InChI

Molecular Formula C30H16N4O5
Molecular Weight 512.4718
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 11:46:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:46 GMT 2023
Record UNII
9FJ97553YY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VAT RED 31
Common Name English
Anthraquinone, 2,2′-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-
Systematic Name English
9,10-Anthracenedione, 2,2′-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-
Systematic Name English
2,2′-(1,3,4-Oxadiazole-2,5-diyl)bis[1-amino-9,10-anthracenedione]
Systematic Name English
2,2′-(1,3,4-oxadiazole-2,5-diyl)bis(1-aminoanthracene-9,10-dione)
Systematic Name English
Code System Code Type Description
FDA UNII
9FJ97553YY
Created by admin on Sat Dec 16 11:46:46 GMT 2023 , Edited by admin on Sat Dec 16 11:46:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID6068771
Created by admin on Sat Dec 16 11:46:46 GMT 2023 , Edited by admin on Sat Dec 16 11:46:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-029-1
Created by admin on Sat Dec 16 11:46:46 GMT 2023 , Edited by admin on Sat Dec 16 11:46:46 GMT 2023
PRIMARY
PUBCHEM
104246
Created by admin on Sat Dec 16 11:46:46 GMT 2023 , Edited by admin on Sat Dec 16 11:46:46 GMT 2023
PRIMARY
CAS
52591-25-0
Created by admin on Sat Dec 16 11:46:46 GMT 2023 , Edited by admin on Sat Dec 16 11:46:46 GMT 2023
PRIMARY