<common-name>Zinc bis(dinonylnaphthalenesulphonate)</common-name> <description>Zinc bis(dinonylnaphthalenesulphonate) belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It has the chemical formula C56H86O6S2Zn. With an average molecular weight of 984.80 g/mol, Zinc bis(dinonylnaphthalenesulphonate) is a heavy molecule. It is further classified as part of the benzenoids superclass.</description> <cas>28016-00-4</cas> <pubchem-id>18401379</pubchem-id> <chemical-formula>C56H86O6S2Zn</chemical-formula> <weight>984.8</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">2026-04-05T19:52:46Z</created-at> <updated-at type="dateTime">2026-04-17T16:33:31Z</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>CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)S(=O)(=O)[O-].CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)S(=O)(=O)[O-].[Zn+2]</moldb-smiles> <moldb-formula>C56H86O6S2Zn</moldb-formula> <moldb-inchi>InChI=1/2C28H44O3S.Zn/c2*1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(32(29,30)31)26(24)21-16-14-12-10-8-6-4-2;/h2*17-18,20,22-23H,3-16,19,21H2,1-2H3,(H,29,30,31);/q;;+2/p-2</moldb-inchi> <moldb-inchikey>COGHWIKGZJHSAG-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">982.5157247</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM107764</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00083872</susdat-id> <iupac>zinc bis(2,3-dinonylnaphthalene-1-sulfonate)</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>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer">49018</paper-count> <sync-id>CED0001440</sync-id> <structure-inchikey>COGHWIKGZJHSAG-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>a00000000000000000000000000000000000000008000000000002000000000000020000000000000000000000000000000000000000000000000000000000010000000000000020000000000000001000000000000000000020000000100800000000100000000000000000000000000000000000040000000040000001800000000000010000000000800100000000001000000000000000040000200004040000080000000000000008000000080000000000010000000020040000000000000010000000000000000000002000000200000000000000000000000001200040000000010000000000000040000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��A��B��€��`��`��`��`��`��`��`��`��`��@(��@h��@(��@h��@h��@h��@h��@(��@(��@(��`��`��`��`��`��`��`��`��`�� (��(�� "��ÿ��`��`��`��`��`��`��`��`��`��@(��@h��@(��@h��@h��@h��@h��@(��@(��@(��`��`��`��`��`��`��`��`��`�� (��(�� "��ÿ�� h� �h��h�� h� �h��h��h��h��h�� !�!"�"#�#$�$%�%&�&'�'(�()�)*h�*+h�+,h�,-h�-.h�./h�/0h�01h�12h�23�34�45�56�67�78�89�9:�:;�1<�<=��<>��<?�� h�2)h��h�0+h�B�� )210+*�,-./0+��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:39Z</structure-indexed-at> </compound>

111871 <common-name>Zinc bis(dinonylnaphthalenesulphonate)</common-name> <description>Zinc bis(dinonylnaphthalenesulphonate) belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It has the chemical formula C56H86O6S2Zn. With an average molecular weight of 984.80 g/mol, Zinc bis(dinonylnaphthalenesulphonate) is a heavy molecule. It is further classified as part of the benzenoids superclass.</description> <cas>28016-00-4</cas> <pubchem-id>18401379</pubchem-id> <chemical-formula>C56H86O6S2Zn</chemical-formula> <weight>984.8</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">2026-04-05T19:52:46Z</created-at> <updated-at type="dateTime">2026-04-17T16:33:31Z</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>CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)S(=O)(=O)[O-].CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)S(=O)(=O)[O-].[Zn+2]</moldb-smiles> <moldb-formula>C56H86O6S2Zn</moldb-formula> <moldb-inchi>InChI=1/2C28H44O3S.Zn/c2*1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(32(29,30)31)26(24)21-16-14-12-10-8-6-4-2;/h2*17-18,20,22-23H,3-16,19,21H2,1-2H3,(H,29,30,31);/q;;+2/p-2</moldb-inchi> <moldb-inchikey>COGHWIKGZJHSAG-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">982.5157247</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM107764</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00083872</susdat-id> <iupac>zinc bis(2,3-dinonylnaphthalene-1-sulfonate)</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>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer">49018</paper-count> <sync-id>CED0001440</sync-id> <structure-inchikey>COGHWIKGZJHSAG-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>a00000000000000000000000000000000000000008000000000002000000000000020000000000000000000000000000000000000000000000000000000000010000000000000020000000000000001000000000000000000020000000100800000000100000000000000000000000000000000000040000000040000001800000000000010000000000800100000000001000000000000000040000200004040000080000000000000008000000080000000000010000000020040000000000000010000000000000000000002000000200000000000000000000000001200040000000010000000000000040000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��A��B��€��`��`��`��`��`��`��`��`��`��@(��@h��@(��@h��@h��@h��@h��@(��@(��@(��`��`��`��`��`��`��`��`��`�� (��(�� "��ÿ��`��`��`��`��`��`��`��`��`��@(��@h��@(��@h��@h��@h��@h��@(��@(��@(��`��`��`��`��`��`��`��`��`�� (��(�� "��ÿ�� h� �h��h�� h� �h��h��h��h��h�� !�!"�"#�#$�$%�%&�&'�'(�()�)*h�*+h�+,h�,-h�-.h�./h�/0h�01h�12h�23�34�45�56�67�78�89�9:�:;�1<�<=��<>��<?�� h�2)h��h�0+h�B�� )210+*�,-./0+��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:39Z</structure-indexed-at> </compound>