356194 <common-name>N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide</common-name> <description>N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide has the chemical formula C43H31Cl3N6O4. With an average molecular weight of 802.10 g/mol, N-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide is a heavy molecule.</description> <cas>67603-79-6</cas> <pubchem-id>135570873</pubchem-id> <chemical-formula>C43H31Cl3N6O4</chemical-formula> <weight>802.1</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">2026-09-01T01:27:01Z</created-at> <updated-at type="dateTime">2026-09-01T01:27:01Z</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=C(C=C(C=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4C)NC(=O)C5=CC6=CC=CC=C6C(=C5O)N=NC7=C(C=CC(=C7)Cl)C)Cl)O</moldb-smiles> <moldb-formula>C43H31Cl3N6O4</moldb-formula> <moldb-inchi>InChI=1S/C43H31Cl3N6O4/c1-22-12-14-27(44)19-35(22)49-51-38-29-10-6-4-8-25(29)17-31(40(38)53)42(55)47-34-21-33(46)37(16-24(34)3)48-43(56)32-18-26-9-5-7-11-30(26)39(41(32)54)52-50-36-20-28(45)15-13-23(36)2/h4-21,53-54H,1-3H3,(H,47,55)(H,48,56)</moldb-inchi> <moldb-inchikey>IOZWMDATMOUALC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">800.147237</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>13</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>CHEM352087</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-[5-chloro-4-[[4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]-2-methylphenyl]-4-[(5-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide</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>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0306444</sync-id> <structure-inchikey>IOZWMDATMOUALC-UHFFFAOYSA-N</structure-inchikey> 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������(�������(������@(������@(������@(������@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���h������ �� � (��! !"h�"#h�#$h�$%h�%&h�&'h�'(h�()h�)*h�*+ ), ,-(�-. ./h�/0h�01h�12h�23h�24�/5��6��7 ��h�� h���h���h�*!h�(#h�3.h�B�������������� �� ���������������"#()*!�$%&'(#�/0123.����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:01Z</structure-indexed-at> </compound>