4-(6-Hydroxynaphthalen-2-yl)benzene-1,2-diol
4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol
Molecular Identity
4-(6-Hydroxynaphthalen-2-yl)benzene-1,2-diol
4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol
PubChem CID: 57173257
2D Structure
Properties
C16H12O3
Molecular Formula
252.26
Molecular Weight
g/mol
252.0786
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
60.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
306
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C=C3)O)OIsomeric SMILES
SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C=C3)O)OSynonyms(12)
1448009-94-64-(6-hydroxynaphthalen-2-yl)benzene-1,2-diolCS1orb1689640CHEMBL3329222GLXC-15604YHC00994CS1, >=98% (HPLC)DA-52143HY-137005CS-0135771T60380
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(6-Hydroxynaphthalen-2-yl)benzene-1,2-diol
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