MetaADEDB 2.0 @ LMMD
dibenzo(a,i)pyrene
(TUGYIJVAYAHHHM-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c1ccc3c4c1c(c2)ccc4cc1c3cccc1
Molecular Formula:
C24H14
Molecular Weight:
302.368
Log P:
6.8904
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
189-55-9
Synonym(s)
1.
dibenzo(a,i)pyrene
2.
3,4-9,10-dibenzopyrene
3.
benzo(rst)pentaphene
External Link(s)
MeSHC021146
PubChem Compound9106
ChEBI82314
KEGGcpd:C19223
ZINC1562131
Adverse Drug Event(s)
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