3,3'-(Biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)

AlkaPlorer ID: AK047479

Synonym: None

IUPAC Name: 4-amino-3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonic acid

Structure

SMILES: NC1=C(N=NC2=CC=C(C3=CC=C(N=NC4=CC(S(=O)(=O)O)=C5C=CC=CC5=C4N)C=C3)C=C2)C=C(S(=O)(=O)O)C2=CC=CC=C12

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InChI: InChI=1S/C32H24N6O6S2/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44)

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InChIKey: HFHIDKQMGIGARX-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Curcuma longa Curcuma Zingiberaceae Zingiberales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 652.7140000000003

TPSA: 210.22

MolLogP: 8.148600000000005

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Severe acute respiratory syndrome coronavirus 2 Replicase polyprotein 1ab Inhibition 15.83 % 10.6019/CHEMBL4495564
Severe acute respiratory syndrome coronavirus 2 SARS-CoV-2 Inhibition -0.25 % 10.6019/CHEMBL4495565

Metabolism Information