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| Formula | C26H16 |
| Net Charge | 0 |
| Average Mass | 328.414 |
| Monoisotopic Mass | 328.12520 |
| SMILES | c1ccc2c(c1)ccc1ccc3ccc4ccc5ccccc5c4c3c12 |
| InChI | InChI=1S/C26H16/c1-3-7-22-17(5-1)9-11-19-13-15-21-16-14-20-12-10-18-6-2-4-8-23(18)25(20)26(21)24(19)22/h1-16H |
| InChIKey | UOYPNWSDSPYOSN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | carcinogenic agent A role played by a chemical compound which is known to induce a process of carcinogenesis by corrupting normal cellular pathways, leading to the acquistion of tumoral capabilities. |
| Application: | endocrine disruptor Any compound that can disrupt the functions of the endocrine (hormone) system |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexahelicene (CHEBI:33150) is a helicene (CHEBI:35302) |
| IUPAC Name |
|---|
| hexahelicene |
| Synonyms | Source |
|---|---|
| phenanthro[3,4-c]phenanthrene | NIST Chemistry WebBook |
| [6]helicene | NIST Chemistry WebBook |