MetaADEDB 2.0 @ LMMD
benzotriphenylene
(RAASUWZPTOJQAY-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)cc1c(c2)c2ccccc2c2c1cccc2
Molecular Formula:
C22H14
Molecular Weight:
278.347
Log P:
6.2994
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
215-58-7; 414-29-9; 67775-07-9
Synonym(s)
1.
benzotriphenylene
2.
1,2,3,4-dibenzanthracene
3.
benzo(b)triphenylene
4.
dibenz(a,c)anthracene
5.
dibenzo(a,c)anthracene
External Link(s)
MeSHC006710
PubChem Compound9164
ChEBI82437
CHEMBLCHEMBL166266
KEGGcpd:C19388
ZINC2242728
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arteriosclerosis3142695CTD
2Neoplasms, Experimental9496914CTD
3Skin Neoplasms9496914CTD
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