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| Formula | C38H22 |
| Net Charge | 0 |
| Average Mass | 478.594 |
| Monoisotopic Mass | 478.17215 |
| SMILES | c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccccc8c7c6c5c4c3c12 |
| InChI | InChI=1S/C38H22/c1-3-7-31-23(5-1)9-11-25-13-15-27-17-19-29-21-22-30-20-18-28-16-14-26-12-10-24-6-2-4-8-32(24)34(26)36(28)38(30)37(29)35(27)33(25)31/h1-22H |
| InChIKey | LKCSSGNXXHZCJW-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) |
| nonahelicene (CHEBI:33168) is a helicene (CHEBI:35302) |
| IUPAC Name |
|---|
| nonahelicene |
| Synonyms | Source |
|---|---|
| [9]helicene | NIST Chemistry WebBook |
| diphenanthro[3,4-c:4'3'-g]phenanthrene | NIST Chemistry WebBook |
| Registry Numbers | Sources |
|---|---|
| CAS:20495-14-1 | NIST Chemistry WebBook |