<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">299610</id>
  <title nil="true"/>
  <common-name>6-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalene-1-diazonium</common-name>
  <description>6-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalene-1-diazonium belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is a benzenoid with the formula C16H11N4O6S2+ and an average molecular weight of 419.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>105956</pubchem-id>
  <chemical-formula>C16H11N4O6S2+</chemical-formula>
  <weight>419.4</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">2026-08-28T16:14:10Z</created-at>
  <updated-at type="dateTime">2026-08-28T16:14:10Z</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(=CC=C1N=NC2=C3C=C(C=CC3=C(C=C2)[N+]#N)S(=O)(=O)O)S(=O)(=O)O</moldb-smiles>
  <moldb-formula>C16H11N4O6S2+</moldb-formula>
  <moldb-inchi>InChI=1S/C16H10N4O6S2/c17-18-15-7-8-16(14-9-12(28(24,25)26)5-6-13(14)15)20-19-10-1-3-11(4-2-10)27(21,22)23/h1-9H,(H-,21,22,23,24,25,26)/p+1</moldb-inchi>
  <moldb-inchikey>MQMIDGRQGZAWDD-UHFFFAOYSA-O</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">419.0120014</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</logp>
  <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>CHEM295503</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>6-sulfo-4-[(4-sulfophenyl)diazenyl]naphthalene-1-diazonium</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>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass>Naphthalene sulfonic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0250912</sync-id>
  <structure-inchikey>MQMIDGRQGZAWDD-UHFFFAOYSA-O</structure-inchikey>
  <structure-fingerprint>2000000000000000000000000002000010000000000000200000000000000010000000000001000000020001000000000000000000000000000081000000000000000000000000008000000020000020000000000000001004000000000000000000010000000000040000100000000000001000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000088000000000000000080000088001000000018008000010000100000000000000000000000080000000000004000200000000200000000000000002000040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>511444248d13824081801be08128a0001000140081052010203520408224485e4c220010139000000100410800c0000004600224408d36010026643900a04010c7110c00128004030090104012f202000804c58051211e3240040462402240040c180527004c020040000400dd9c004820ce80520101c4065198245002510012104010084efc82080c060250c82c0088391d08124c401e025300082060c2408040d310100090c00002000960017c25100ac000028941084810804a100cc00212a00000a404d8003301808480541102810c010010030051000d4002000840030090104014188000000100040151122082025004308042040ed108100052000602</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@h�������@(�������(�������(������@(������@(������@h�������@(������@h�������@h�������@(������@(������@h�������@h������� *��������(������� ������(�������(�������`������� ������(�������(�������`��������h���h���h���h���h��� ��(��� �	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:09:55Z</structure-indexed-at>
</compound>
