<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">359424</id>
  <title nil="true"/>
  <common-name>N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide</common-name>
  <description>N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide is a chemical compound with the formula C57H34N4O8. With an average molecular weight of 902.90 g/mol, N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide is a heavy molecule.</description>
  <cas>70210-16-1</cas>
  <pubchem-id>16131247</pubchem-id>
  <chemical-formula>C57H34N4O8</chemical-formula>
  <weight>902.9</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">2026-09-01T07:30:57Z</created-at>
  <updated-at type="dateTime">2026-09-01T07:30:57Z</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>CC1=CC(=C2C(=C1NC3=C4C(=C(C=C3)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C2=O)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O</moldb-smiles>
  <moldb-formula>C57H34N4O8</moldb-formula>
  <moldb-inchi>InChI=1S/C57H34N4O8/c1-29-28-42(58-38-24-26-40(60-56(68)30-14-4-2-5-15-30)45-43(38)50(62)32-18-8-10-20-34(32)52(45)64)47-48(55(67)37-23-13-12-22-36(37)54(47)66)49(29)59-39-25-27-41(61-57(69)31-16-6-3-7-17-31)46-44(39)51(63)33-19-9-11-21-35(33)53(46)65/h2-28,58-59H,1H3,(H,60,68)(H,61,69)</moldb-inchi>
  <moldb-inchikey>WXSGENSDDSFVKZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">902.2376641</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>12.1</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>CHEM355317</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>N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide</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>Anthracenes</klass>
  <subklass>Anthraquinones</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0309636</sync-id>
  <structure-inchikey>WXSGENSDDSFVKZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000000000000000000000000000000000000000000000000100000000000000002000000000a0000004040000000000000000000000021008000000100000000000000000000000000000a0000000000004000000000000000000000000010000000000000000100000000000000000100000040080000004000000000040000000800000000000000080000000000100000080000000000000000000000000000002000000084100000000000000000000080000000000000000000000000000000000000000000000400000000000002000001200000000021000008000000000800040000000004400000000000000004000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������E���O���€���`������@(������@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���h���h���h���h��� �� �	h�	
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��������!#()���$%&amp;'(#�01,-./�6789:5�;=BC-.�&gt;?@AB=����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:56:56Z</structure-indexed-at>
</compound>
