MetaADEDB 2.0 @ LMMD
dibenzo(a,l)pyrene
(JNTHRSHGARDABO-UHFFFAOYSA-N)
Structure
SMILES
c1ccc2c(c1)c1c3ccccc3c3c4c1c(c2)ccc4ccc3
Molecular Formula:
C24H14
Molecular Weight:
302.368
Log P:
6.8904
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
191-30-0
Synonym(s)
1.
dibenzo(a,l)pyrene
2.
1,2,3,4-dibenzopyrene
3.
1,2,9,10-dibenzopyrene
4.
4,5,6,7-dibenzpyrene
5.
Ba 51-090462
6.
dibenzo(def,p)chrysene
External Link(s)
MeSHC041517
PubChem Compound9119
ChEBI35861
KEGGcpd:C19174
ZINC1580749
Adverse Drug Event(s)
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