1-phenylnaphthalene-2,7-diol

C16H12O2 — CID 118054370

IUPAC1-phenylnaphthalene-2,7-diol
SMILESOc1ccc2ccc(O)c(-c3ccccc3)c2c1
InChIInChI=1S/C16H12O2/c17-13-8-6-11-7-9-15(18)16(14(11)10-13)12-4-2-1-3-5-12/h1-10,17-18H
InChIKeyROYOSTMSSNHSRO-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.92
Rot. Bonds1

About 1-phenylnaphthalene-2,7-diol

1-phenylnaphthalene-2,7-diol (PubChem CID 118054370) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-phenylnaphthalene-2,7-diol.

Molecular Properties

Compound Name1-phenylnaphthalene-2,7-diol
PubChem CID118054370
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name1-phenylnaphthalene-2,7-diol
SMILESOc1ccc2ccc(O)c(-c3ccccc3)c2c1
InChIInChI=1S/C16H12O2/c17-13-8-6-11-7-9-15(18)16(14(11)10-13)12-4-2-1-3-5-12/h1-10,17-18H
InChIKeyROYOSTMSSNHSRO-UHFFFAOYSA-N
XLogP3.92
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-phenylnaphthalene-2,7-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,7-dihydroxynaphthalen-1-yl)naphthalene-2,7-diol
CID 11415880
7-amino-8-phenylnaphthalen-2-ol
CID 115057649
1-(2,5-dihydroxyphenyl)naphthalene-2,7-diol
CID 121311364
1-(3-hydroxyphenyl)-7-naphthalen-2-yloxynaphthalen-2-ol
CID 143531986
1-[(2,7-dihydroxynaphthalen-1-yl)-(4-phenylphenyl)methyl]naphthalene-2,7-diol
CID 90379061
1-diphenylphosphorylnaphthalene-2,7-diol
CID 139927027
phenanthren-3-ol
CID 73057263
naphthalene-1,4-diol;naphthalene-2,6-diol
CID 67516588
1-(4-aminophenyl)naphthalen-2-ol
CID 71327010
1-[1-(7-hydroxynaphthalen-1-yl)-1-(4-phenylphenyl)ethyl]naphthalene-2,7-diol
CID 134202853
1-(2,7-dihydroxynaphthalen-1-yl)oxynaphthalene-2,7-diol
CID 146469077
1,1'-biphenyl;2-phosphanylbenzene-1,4-diol
CID 174494333

Frequently Asked Questions

What is the IUPAC name of 1-phenylnaphthalene-2,7-diol?
The IUPAC name of 1-phenylnaphthalene-2,7-diol (CID 118054370) is 1-phenylnaphthalene-2,7-diol.
What is the SMILES notation for 1-phenylnaphthalene-2,7-diol?
The canonical SMILES for 1-phenylnaphthalene-2,7-diol is Oc1ccc2ccc(O)c(-c3ccccc3)c2c1.
What is the InChIKey of 1-phenylnaphthalene-2,7-diol?
The InChIKey is ROYOSTMSSNHSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-13-8-6-11-7-9-15(18)16(14(11)10-13)12-4-2-1-3-5-12/h1-10,17-18H.
What are the key properties of 1-phenylnaphthalene-2,7-diol?
1-phenylnaphthalene-2,7-diol has a molecular weight of 236.27 g/mol, XLogP of 3.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylnaphthalene-2,7-diol is sourced from PubChem (CID 118054370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).