6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol

C22H16O2 — CID 138695753

IUPAC6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol
SMILESOc1ccccc1-c1ccc(-c2ccc3c(O)cccc3c2)cc1
InChIInChI=1S/C22H16O2/c23-21-6-2-1-5-19(21)16-10-8-15(9-11-16)17-12-13-20-18(14-17)4-3-7-22(20)24/h1-14,23-24H
InChIKeyJHZUBARQVADAFI-UHFFFAOYSA-N
MW312.37 g/mol
LogP5.59
Rot. Bonds2

About 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol

6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol (PubChem CID 138695753) has the molecular formula C22H16O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol.

Molecular Properties

Compound Name6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol
PubChem CID138695753
Molecular FormulaC22H16O2
Molecular Weight312.37 g/mol
Exact Mass312.12
IUPAC Name6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol
SMILESOc1ccccc1-c1ccc(-c2ccc3c(O)cccc3c2)cc1
InChIInChI=1S/C22H16O2/c23-21-6-2-1-5-19(21)16-10-8-15(9-11-16)17-12-13-20-18(14-17)4-3-7-22(20)24/h1-14,23-24H
InChIKeyJHZUBARQVADAFI-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

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Related Compounds

6-(4-hydroxy-3-phenylphenyl)naphthalen-1-ol
CID 56648217
6-(4-hydroxyphenyl)naphthalen-1-ol
CID 10308021
6-(2-methylphenyl)naphthalen-1-ol
CID 71167346
6-pyridin-4-ylnaphthalen-1-ol
CID 53321857
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
6-(2-hydroxyphenyl)naphthalene-1-carboxamide
CID 69279515
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
4-(5-hydroxynaphthalen-2-yl)-N-methylbenzamide
CID 53324529
6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
2-[4-[5-[4-(4,6-diphenyl-2-pyridinyl)phenyl]naphthalen-2-yl]phenyl]-4,6-diphenylpyridine
CID 118075155
6-(3,4-dimethoxyphenyl)naphthalen-1-ol
CID 56648124
5-phenylnaphthalene-2,3-diol
CID 21407140

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol?
The IUPAC name of 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol (CID 138695753) is 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol.
What is the SMILES notation for 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol?
The canonical SMILES for 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol is Oc1ccccc1-c1ccc(-c2ccc3c(O)cccc3c2)cc1.
What is the InChIKey of 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol?
The InChIKey is JHZUBARQVADAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O2/c23-21-6-2-1-5-19(21)16-10-8-15(9-11-16)17-12-13-20-18(14-17)4-3-7-22(20)24/h1-14,23-24H.
What are the key properties of 6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-ol?
6-[4-(2-hydroxyphenyl)phenyl]naphthalen-1-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-(2-hydroxyphenyl)phenyl]naphthalen-1-ol is sourced from PubChem (CID 138695753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).