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Details

Stereochemistry ACHIRAL
Molecular Formula C28H18N2O5
Molecular Weight 462.4529
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Algol Pink BBK

SMILES

OC1=C2C(=O)C3=C(NC(=O)C4=CC=CC=C4)C=CC=C3C(=O)C2=C(NC(=O)C5=CC=CC=C5)C=C1

InChI

InChIKey=GLIQRROTAUIWKA-UHFFFAOYSA-N
InChI=1S/C28H18N2O5/c31-21-15-14-20(30-28(35)17-10-5-2-6-11-17)23-24(21)26(33)22-18(25(23)32)12-7-13-19(22)29-27(34)16-8-3-1-4-9-16/h1-15,31H,(H,29,34)(H,30,35)

HIDE SMILES / InChI

Molecular Formula C28H18N2O5
Molecular Weight 462.4529
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 Tue Apr 01 20:00:20 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:20 GMT 2025
Record UNII
635FM546QK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-75910
Preferred Name English
Algol Pink BBK
Common Name English
Benzamide, N,N?-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-
Systematic Name English
N,N?-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis[benzamide]
Systematic Name English
Code System Code Type Description
CAS
6370-96-3
Created by admin on Tue Apr 01 20:00:20 GMT 2025 , Edited by admin on Tue Apr 01 20:00:20 GMT 2025
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NSC
75910
Created by admin on Tue Apr 01 20:00:20 GMT 2025 , Edited by admin on Tue Apr 01 20:00:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID80213111
Created by admin on Tue Apr 01 20:00:20 GMT 2025 , Edited by admin on Tue Apr 01 20:00:20 GMT 2025
PRIMARY
FDA UNII
635FM546QK
Created by admin on Tue Apr 01 20:00:20 GMT 2025 , Edited by admin on Tue Apr 01 20:00:20 GMT 2025
PRIMARY
PUBCHEM
96484
Created by admin on Tue Apr 01 20:00:20 GMT 2025 , Edited by admin on Tue Apr 01 20:00:20 GMT 2025
PRIMARY