93468 <common-name>N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide]</common-name> <description>N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C46H32Cl2N6O4. With an average molecular weight of 803.70 g/mol, N,N'-naphthalene-1,5-diylbis[4-[(3-chloro-2-methylphenyl)azo]-3-hydroxynaphthalene-2-carboxamide] is a heavy molecule.</description> <cas>56358-42-0</cas> <pubchem-id>171515</pubchem-id> <chemical-formula>C46H32Cl2N6O4</chemical-formula> <weight>803.7</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">2026-04-05T02:09:08Z</created-at> <updated-at type="dateTime">2026-09-01T04:04:25Z</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=CC=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4C=CC=C5NC(=O)C6=CC7=CC=CC=C7C(=C6O)N=NC8=C(C(=CC=C8)Cl)C)O</moldb-smiles> <moldb-formula>C46H32Cl2N6O4</moldb-formula> <moldb-inchi>InChI=1/C46H32Cl2N6O4/c1-25-35(47)17-9-19-37(25)51-53-41-29-13-5-3-11-27(29)23-33(43(41)55)45(57)49-39-21-7-16-32-31(39)15-8-22-40(32)50-46(58)34-24-28-12-4-6-14-30(28)42(44(34)56)54-52-38-20-10-18-36(48)26(38)2/h3-24,55-56H,1-2H3,(H,49,57)(H,50,58)</moldb-inchi> <moldb-inchikey>CDUQTTHCTBEGKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">803.7</moldb-average-mass> <moldb-mono-mass type="decimal">802.1862089</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>13.3</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>CHEM089361</chemdb-id> <dsstox-id>DTXSID0069096</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00055065</susdat-id> <iupac>4-[(3-chloro-2-methylphenyl)diazenyl]-N-[5-[[4-[(3-chloro-2-methylphenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]naphthalen-1-yl]-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>Naphthols and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0084664</sync-id> <structure-inchikey>CDUQTTHCTBEGKX-UHFFFAOYSA-N</structure-inchikey> 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