<common-name>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene</common-name> <description>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene has the chemical formula C48H24AlClN8. With an average molecular weight of 775.20 g/mol, 54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>59709508</pubchem-id> <chemical-formula>C48H24AlClN8</chemical-formula> <weight>775.2</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">2026-09-01T05:03:05Z</created-at> <updated-at type="dateTime">2026-09-01T05:03:05Z</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>C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C8N5[Al](N9C(=NC3=N4)C1=CC2=CC=CC=C2C=C1C9=NC1=NC(=N8)C2=CC3=CC=CC=C3C=C21)Cl</moldb-smiles> <moldb-formula>C48H24AlClN8</moldb-formula> <moldb-inchi>InChI=1S/C48H24N8.Al.ClH/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35(36)43(50-45)53-41;;/h1-24H;;1H/q-2;+3;/p-1</moldb-inchi> <moldb-inchikey>CPNBSRSROUSDIB-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">774.1627839</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>CHEM353656</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>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0308011</sync-id> <structure-inchikey>CPNBSRSROUSDIB-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000000000000000000000000000000800000000200000008002002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000840000000000000000000000000100100001080020010100000000000000050000000000000800000001800020000000000000000000000100020001000000000000000000000000000000040000080008000000000000000000000000000000000000000000000000000000000000000010000010000000000000000280000000000000000000000001002040000000002000000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��:��G��€��@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� !h�!"h�"#h�#$h�$%h�%&h�&'h�'(h�()h�)*(�*+ +,(�,- -.(�-/ /0h�01h�12h�23h�34h�45h�56h�67h�78h��9� �h�(�h�8+ ��h�&!h�8/h�� 61h�� h�� h��h�.� )�h�B�� )*+,-.�� !&'(��"#$%&!�,+8/-�01678/�234561�� ()��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:55:29Z</structure-indexed-at> </compound>

357763 <common-name>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene</common-name> <description>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene has the chemical formula C48H24AlClN8. With an average molecular weight of 775.20 g/mol, 54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>59709508</pubchem-id> <chemical-formula>C48H24AlClN8</chemical-formula> <weight>775.2</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">2026-09-01T05:03:05Z</created-at> <updated-at type="dateTime">2026-09-01T05:03:05Z</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>C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C8N5[Al](N9C(=NC3=N4)C1=CC2=CC=CC=C2C=C1C9=NC1=NC(=N8)C2=CC3=CC=CC=C3C=C21)Cl</moldb-smiles> <moldb-formula>C48H24AlClN8</moldb-formula> <moldb-inchi>InChI=1S/C48H24N8.Al.ClH/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35(36)43(50-45)53-41;;/h1-24H;;1H/q-2;+3;/p-1</moldb-inchi> <moldb-inchikey>CPNBSRSROUSDIB-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">774.1627839</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>CHEM353656</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>54-chloro-13,26,39,52,53,55,56,57-octaza-54-aluminatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25(57),26,28,30,32,34,36,38,40(56),41,43,45,47,49,51-heptacosaene</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0308011</sync-id> <structure-inchikey>CPNBSRSROUSDIB-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000000000000000000000000000000800000000200000008002002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000840000000000000000000000000100100001080020010100000000000000050000000000000800000001800020000000000000000000000100020001000000000000000000000000000000040000080008000000000000000000000000000000000000000000000000000000000000000010000010000000000000000280000000000000000000000001002040000000002000000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��:��G��€��@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� !h�!"h�"#h�#$h�$%h�%&h�&'h�'(h�()h�)*(�*+ +,(�,- -.(�-/ /0h�01h�12h�23h�34h�45h�56h�67h�78h��9� �h�(�h�8+ ��h�&!h�8/h�� 61h�� h�� h��h�.� )�h�B�� )*+,-.�� !&'(��"#$%&!�,+8/-�01678/�234561�� ()��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:55:29Z</structure-indexed-at> </compound>