<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">330173</id>
  <title nil="true"/>
  <common-name>3,6-bis[(2-dihydroxyarsanyloxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid</common-name>
  <description>3,6-bis[(2-dihydroxyarsanyloxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid is a chemical compound with the formula C22H18As2N4O14S2. With an average molecular weight of 776.40 g/mol, 3,6-bis[(2-dihydroxyarsanyloxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>135570902</pubchem-id>
  <chemical-formula>C22H18As2N4O14S2</chemical-formula>
  <weight>776.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T10:39:15Z</created-at>
  <updated-at type="dateTime">2026-08-30T10:39:15Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=CC=C(C(=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)N=NC4=CC=CC=C4O[As](O)O)O)O)O[As](O)O</moldb-smiles>
  <moldb-formula>C22H18As2N4O14S2</moldb-formula>
  <moldb-inchi>InChI=1S/C22H18As2N4O14S2/c29-21-18-11(9-16(43(35,36)37)19(21)27-25-12-5-1-3-7-14(12)41-23(31)32)10-17(44(38,39)40)20(22(18)30)28-26-13-6-2-4-8-15(13)42-24(33)34/h1-10,29-34H,(H,35,36,37)(H,38,39,40)</moldb-inchi>
  <moldb-inchikey>WBJSHSAKDOZTQE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">775.86928</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM326066</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3,6-bis[(2-dihydroxyarsanyloxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0280727</sync-id>
  <structure-inchikey>WBJSHSAKDOZTQE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000800000000000000000000000000200000000000000280000000000000021000000000000000000020000000000800000000000000000000000000000000000000000000000008000002020000020000000000102000004000000000000000000010000000800000000100000000000001000000400000000000000008000000001000000800000000000000004000000020100000000000000000000000000000000000800000000280000002000000000000000080001000000000000040000000000002000000000000800400000000000000000000200000000000000000000000001000040000000000000000000000020008000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������,���/���€��@h�������@h�������@h�������@(������@(������@h��������(�������(������@(������@(������@(������@(������@(������@(������@h�������@(������@h�������@(������� ������(�������(�������`������� ������(�������(�������`�������(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�����!  ������`�������`�������h��������h��������(�����!  ������`�������`��������h���h���h���h���h��� ��(��� �	h�	
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�h���h��h��h���h���h���h������������������������������ ��(��� ��h���h���h�� h� !h�!" "#�#$�#%��&amp; 	' �( ()�)*�)+���h���h��
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���� !�����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:32:47Z</structure-indexed-at>
</compound>
