345166 <common-name>2,10-ditert-butyl-4,12-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene</common-name> <description>2,10-ditert-butyl-4,12-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene is a chemical compound with the formula C26H34F14N4. With an average molecular weight of 668.60 g/mol, 2,10-ditert-butyl-4,12-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene is a heavy molecule.</description> <cas>925457-51-8</cas> <pubchem-id>138396372</pubchem-id> <chemical-formula>C26H34F14N4</chemical-formula> <weight>668.6</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">2026-08-31T07:38:00Z</created-at> <updated-at type="dateTime">2026-08-31T07:38:00Z</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>CC(C)(C)C1=NCCCN=C(CC(=NCCCN=C(C1)C(C(C(F)(F)F)(F)F)(F)F)C(C)(C)C)C(C(C(F)(F)F)(F)F)(F)F</moldb-smiles> <moldb-formula>C26H34F14N4</moldb-formula> <moldb-inchi>InChI=1S/C26H34F14N4/c1-19(2,3)15-13-17(21(27,28)23(31,32)25(35,36)37)43-12-8-10-42-16(20(4,5)6)14-18(44-11-7-9-41-15)22(29,30)24(33,34)26(38,39)40/h7-14H2,1-6H3</moldb-inchi> <moldb-inchikey>UYRIJNJIDYTBCG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">668.2559914</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.6</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>CHEM341059</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>2,10-ditert-butyl-4,12-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Imines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295526</sync-id> <structure-inchikey>UYRIJNJIDYTBCG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000200000200000000000000800000000000000000000000000000000004000000000000000200080000000000000000000000000000000000000000000000000000000000080000000000000000000000000001000000000000000000000000200000000420000000002000000000000000001000000880000004000000000000000000000000000000000000000000000000000000000000000000000100000000008000a000000000000040000000000000000000000000008000000000000000000000000002000000000000000000000000000000000000020000000000000000000000000800000000020000000000000000000</structure-fingerprint> 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