359264 <common-name>4-n-[4-[4-(dipropylamino)-n-[4-(dipropylamino)phenyl]anilino]phenyl]-4-n-[4-(dipropylamino)phenyl]-1-n,1-n-dipropylbenzene-1,4-diamine</common-name> <description>4-n-[4-[4-(dipropylamino)-n-[4-(dipropylamino)phenyl]anilino]phenyl]-4-n-[4-(dipropylamino)phenyl]-1-n,1-n-dipropylbenzene-1,4-diamine is a chemical compound with the formula C54H76N6. With an average molecular weight of 809.20 g/mol, 4-n-[4-[4-(dipropylamino)-n-[4-(dipropylamino)phenyl]anilino]phenyl]-4-n-[4-(dipropylamino)phenyl]-1-n,1-n-dipropylbenzene-1,4-diamine is a heavy molecule.</description> <cas>4210-90-6</cas> <pubchem-id>77884</pubchem-id> <chemical-formula>C54H76N6</chemical-formula> <weight>809.2</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">2026-09-01T07:14:22Z</created-at> <updated-at type="dateTime">2026-09-01T07:14:22Z</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>CCCN(CCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCC)CCC)C5=CC=C(C=C5)N(CCC)CCC</moldb-smiles> <moldb-formula>C54H76N6</moldb-formula> <moldb-inchi>InChI=1S/C54H76N6/c1-9-37-55(38-10-2)45-17-25-49(26-18-45)59(50-27-19-46(20-28-50)56(39-11-3)40-12-4)53-33-35-54(36-34-53)60(51-29-21-47(22-30-51)57(41-13-5)42-14-6)52-31-23-48(24-32-52)58(43-15-7)44-16-8/h17-36H,9-16,37-44H2,1-8H3</moldb-inchi> <moldb-inchikey>JDKLLQSILNEKTJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass 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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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309478</sync-id> <structure-inchikey>JDKLLQSILNEKTJ-UHFFFAOYSA-N</structure-inchikey> 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