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CHEBI:33153 - heptahelicene

Default Structure
ChEBI IDCHEBI:33153
ChEBI Nameheptahelicene
Stars
Last Modified2 March 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC30H18
Net Charge0
Average Mass378.474
Monoisotopic Mass378.14085
SMILESc1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccccc6c5c4c3c12
InChIInChI=1S/C30H18/c1-3-7-25-19(5-1)9-11-21-13-15-23-17-18-24-16-14-22-12-10-20-6-2-4-8-26(20)28(22)30(24)29(23)27(21)25/h1-18H
InChIKeyZADYHNRFHQXTOH-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)
heptahelicene (CHEBI:33153) is a helicene (CHEBI:35302)
IUPAC Name 
heptahelicene
Synonym  Source
dinaphtho[2,1-c:1',2'-g]phenanthreneNIST Chemistry WebBook
Registry NumbersSources
Beilstein:1889441Beilstein
CAS:16914-68-4NIST Chemistry WebBook