<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">356192</id>
  <title nil="true"/>
  <common-name>5-[4-benzoyl-2,3-bis[(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium</common-name>
  <description>5-[4-benzoyl-2,3-bis[(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium is a chemical compound with the formula C43H25N6O13S3+3. With an average molecular weight of 929.90 g/mol, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>79716</pubchem-id>
  <chemical-formula>C43H25N6O13S3+3</chemical-formula>
  <weight>929.9</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">2026-09-01T01:26:52Z</created-at>
  <updated-at type="dateTime">2026-09-01T01:26:52Z</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)C(=O)C2=C(C(=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6O)[N+]#N)OS(=O)(=O)C7=CC=CC8=C7C=CC(=C8O)[N+]#N</moldb-smiles>
  <moldb-formula>C43H25N6O13S3+3</moldb-formula>
  <moldb-inchi>InChI=1S/C43H22N6O13S3/c44-47-31-19-15-24-27(39(31)51)9-4-12-35(24)63(54,55)60-34-22-18-30(38(50)23-7-2-1-3-8-23)42(61-64(56,57)36-13-5-10-28-25(36)16-20-32(48-45)40(28)52)43(34)62-65(58,59)37-14-6-11-29-26(37)17-21-33(49-46)41(29)53/h1-22H/p+3</moldb-inchi>
  <moldb-inchikey>IYBMFZHGMIRLPI-UHFFFAOYSA-Q</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">929.0641734</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>12.9</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>CHEM352085</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>5-[4-benzoyl-2,3-bis[(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxynaphthalene-2-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>Benzene and substituted derivatives</klass>
  <subklass>Benzophenones</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0306442</sync-id>
  <structure-inchikey>IYBMFZHGMIRLPI-UHFFFAOYSA-Q</structure-inchikey>
  <structure-fingerprint>40000000000000100000020000000000001000009000200020000000000000000000040000004000040002000000000480020000000080000000000100000000000000000000000000000000000000042000000000012000000000000000200000000041000000000004000000000000000000000000400100000080000000000100000000000080000000000000000000000000010000000000000000000000000000000000000004000008c000000000020000000000080000100000010000000010040000002000000000000000000000000000000004000200000100000000000000040000000040000000000400000000000020004100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>7116c4448f33c678c9fe5be583b8b2899a1014f38197a070a73d60f48b34ea5e6c62011013b0046c874a492840cd202035f10ba4408f767519ee7d3982e24116c713dcc97a803603829053d21af322002854c5c171611fb753165f6244225fd7edb8652f086cb230688cd480dddc804d78ce9352a12dc5aef1db2c5503d11b97104d99094efca66a4c1703d4c82c06a83b1dda124d479f8a73230ea166c34f8443d7119711b2d2b20b864d68037c35164af50c42a94d0ac851b44ab0cce01252a78110b4f5db533b5dc0a4a2771742990c612814236471738d71768a6e20030c91384f3438895b3dd36c2443d996a08a4a50363591c2040fd319ba82da0a0e02</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������A���H���€��@h�������@h�������@h�������@(������@h�������@h��������(�������(������@(������@(������@(������@(������@h�������@h��������(������� ������(�������(������@(������@h�������@h�������@h�������@(������@(������@h�������@h�������@(������@(�������h������� *��������(�������(������� ������(�������(������@(������@h�������@h�������@h�������@(������@(������@h�������@h�������@(������@(�������h������� *��������(�������(������� ������(�������(������@(������@h�������@h�������@h�������@(������@(������@h�������@h�������@(������@(�������h������� *��������(��������h���h���h���h���h��� ��(��� �	h�	
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����������������$%&amp;'(#�)*+,'(�567894�:;&lt;=89����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:54:01Z</structure-indexed-at>
</compound>
