CHEBI:33168 - nonahelicene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name nonahelicene
ChEBI ID CHEBI:33168
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C38H22
Net Charge 0
Average Mass 478.58128
Monoisotopic Mass 478.17215
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
SMILES c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccccc8c7c6c5c4c3c21
Roles Classification
Biological Role(s): 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.
(via polycyclic arene )
Application(s): endocrine disruptor
Any compound that can disrupt the functions of the endocrine (hormone) system
(via polycyclic arene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing nonahelicene (CHEBI:33168) is a helicene (CHEBI:35302)
IUPAC Name
nonahelicene
Synonyms Sources
[9]helicene NIST Chemistry WebBook
diphenanthro[3,4-c:4'3'-g]phenanthrene NIST Chemistry WebBook
Registry Number Type Source
20495-14-1 CAS Registry Number NIST Chemistry WebBook
Last Modified
02 March 2006