MetaADEDB 2.0 @ LMMD
diphenyl
(ZUOUZKKEUPVFJK-UHFFFAOYSA-N)
Structure
SMILES
c1ccc(cc1)c1ccccc1
Molecular Formula:
C12H10
Molecular Weight:
154.208
Log P:
3.3536
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
92-52-4; 68409-73-4
Synonym(s)
1.
diphenyl
2.
biphenyl
3.
diphenyl, 14C-labeled
External Link(s)
MeSHC010574
PubChem Compound7095
BindingDB50168002
ChEBI17097
CHEMBLCHEMBL14092
KEGGcpd:C06588
ZINC968250
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma3756839CTD
2Papilloma3756839CTD
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