6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol

C22H16O2 — CID 10171886

IUPAC6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol
SMILESOc1ccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)cc1
InChIInChI=1S/C22H16O2/c23-19-10-6-15(7-11-19)17-8-12-20-18(14-17)9-13-21(24)22(20)16-4-2-1-3-5-16/h1-14,23-24H
InChIKeyINNGVLJQICTRAF-UHFFFAOYSA-N
MW312.37 g/mol
LogP5.59
Rot. Bonds2

About 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol

6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol (PubChem CID 10171886) has the molecular formula C22H16O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol
PubChem CID10171886
Molecular FormulaC22H16O2
Molecular Weight312.37 g/mol
Exact Mass312.12
IUPAC Name6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol
SMILESOc1ccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)cc1
InChIInChI=1S/C22H16O2/c23-19-10-6-15(7-11-19)17-8-12-20-18(14-17)9-13-21(24)22(20)16-4-2-1-3-5-16/h1-14,23-24H
InChIKeyINNGVLJQICTRAF-UHFFFAOYSA-N
XLogP5.59
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.37
LogP ≤ 55.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol 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

2-Naphthol
CID 8663
1-Naphthol
CID 7005
Magnolol
CID 72300
Honokiol
CID 72303
9-Phenanthrol
CID 10229
1-Hydroxypyrene
CID 21387
4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)
CID 6815
1,5-Dihydroxynaphthalene
CID 6749
trans-Ferruginol
CID 442027
Menadiol
CID 10209
(+)-Totarol
CID 92783
2,7-Naphthalenediol
CID 11397

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The IUPAC name of 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol (CID 10171886) is 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol.
What is the SMILES notation for 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The canonical SMILES for 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol is Oc1ccc(-c2ccc3c(-c4ccccc4)c(O)ccc3c2)cc1.
What is the InChIKey of 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
The InChIKey is INNGVLJQICTRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O2/c23-19-10-6-15(7-11-19)17-8-12-20-18(14-17)9-13-21(24)22(20)16-4-2-1-3-5-16/h1-14,23-24H.
What are the key properties of 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol?
6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol has a molecular weight of 312.37 g/mol, XLogP of 5.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)-1-phenylnaphthalen-2-ol is sourced from PubChem (CID 10171886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).