2-(2-naphthalen-1-ylphenyl)phenol

C22H16O — CID 122204114

IUPAC2-(2-naphthalen-1-ylphenyl)phenol
SMILESOc1ccccc1-c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C22H16O/c23-22-15-6-5-13-21(22)20-12-4-3-11-19(20)18-14-7-9-16-8-1-2-10-17(16)18/h1-15,23H
InChIKeyCKFJDXCUQNHCEI-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.88
Rot. Bonds2

About 2-(2-naphthalen-1-ylphenyl)phenol

2-(2-naphthalen-1-ylphenyl)phenol (PubChem CID 122204114) has the molecular formula C22H16O and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2-naphthalen-1-ylphenyl)phenol.

Molecular Properties

Compound Name2-(2-naphthalen-1-ylphenyl)phenol
PubChem CID122204114
Molecular FormulaC22H16O
Molecular Weight296.37 g/mol
Exact Mass296.12
IUPAC Name2-(2-naphthalen-1-ylphenyl)phenol
SMILESOc1ccccc1-c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C22H16O/c23-22-15-6-5-13-21(22)20-12-4-3-11-19(20)18-14-7-9-16-8-1-2-10-17(16)18/h1-15,23H
InChIKeyCKFJDXCUQNHCEI-UHFFFAOYSA-N
XLogP5.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-naphthalen-1-yl-4-phenylphenyl)phenol
CID 174712226
CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
1-naphthalen-1-ylnaphthalene;phenol
CID 174330284
5-fluoro-2-naphthalen-1-ylphenol
CID 83128476
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801
9,10-bis(2-naphthalen-1-ylphenyl)anthracene
CID 22138017
(2-hydroxy-6-naphthalen-1-ylphenyl)boronic acid
CID 175463508

Frequently Asked Questions

What is the IUPAC name of 2-(2-naphthalen-1-ylphenyl)phenol?
The IUPAC name of 2-(2-naphthalen-1-ylphenyl)phenol (CID 122204114) is 2-(2-naphthalen-1-ylphenyl)phenol.
What is the SMILES notation for 2-(2-naphthalen-1-ylphenyl)phenol?
The canonical SMILES for 2-(2-naphthalen-1-ylphenyl)phenol is Oc1ccccc1-c1ccccc1-c1cccc2ccccc12.
What is the InChIKey of 2-(2-naphthalen-1-ylphenyl)phenol?
The InChIKey is CKFJDXCUQNHCEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O/c23-22-15-6-5-13-21(22)20-12-4-3-11-19(20)18-14-7-9-16-8-1-2-10-17(16)18/h1-15,23H.
What are the key properties of 2-(2-naphthalen-1-ylphenyl)phenol?
2-(2-naphthalen-1-ylphenyl)phenol has a molecular weight of 296.37 g/mol, XLogP of 5.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-naphthalen-1-ylphenyl)phenol is sourced from PubChem (CID 122204114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).