MetaADEDB 2.0 @ LMMD
rubrene
(YYMBJDOZVAITBP-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)c1c2ccccc2c(c2c1c(c1ccccc1)c1ccccc1c2c1ccccc1)c1ccccc1
Molecular Formula:
C42H28
Molecular Weight:
532.672
Log P:
11.8142
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
517-51-1
Synonym(s)
1.
rubrene
2.
5,6,11,12-tetraphenylnaphthacene
3.
rubreneperoxide
External Link(s)
MeSHC045049
PubChem Compound68203
ZINC6920393
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning18324785CTD
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