4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol

C17H13ClO2 — CID 134845292

IUPAC4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol
SMILESCOc1cccc2cc(O)cc(-c3ccc(Cl)cc3)c12
InChIInChI=1S/C17H13ClO2/c1-20-16-4-2-3-12-9-14(19)10-15(17(12)16)11-5-7-13(18)8-6-11/h2-10,19H,1H3
InChIKeyPUVJCOMHIRACGW-UHFFFAOYSA-N
MW284.74 g/mol
LogP4.87
Rot. Bonds2

About 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol

4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol (PubChem CID 134845292) has the molecular formula C17H13ClO2 and a molecular weight of 284.74 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol.

Molecular Properties

Compound Name4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol
PubChem CID134845292
Molecular FormulaC17H13ClO2
Molecular Weight284.74 g/mol
Exact Mass284.06
IUPAC Name4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol
SMILESCOc1cccc2cc(O)cc(-c3ccc(Cl)cc3)c12
InChIInChI=1S/C17H13ClO2/c1-20-16-4-2-3-12-9-14(19)10-15(17(12)16)11-5-7-13(18)8-6-11/h2-10,19H,1H3
InChIKeyPUVJCOMHIRACGW-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.74
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-5-(2-methoxyphenyl)phenol
CID 53221223
4-methoxyphenanthren-2-ol
CID 139248183
4-[4-(4-chloro-2-methoxyphenyl)thiophen-3-yl]phenol
CID 67255854
1,2,3,8-tetramethoxynaphthalene
CID 91328449
5-(4-methoxyphenyl)naphthalen-2-ol
CID 142144023
1,2-bis(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxy]benzene
CID 173271826
2-(4-chlorophenyl)-4-methoxyphenol
CID 57199343
9,10-bis(4-chlorophenyl)-2,3,6,7-tetramethoxyanthracene
CID 56602037
3-(4-chloro-2-methoxyphenyl)-5-methylphenol
CID 53219061
1-(4-chlorophenyl)-2,3,4-trimethoxybenzene
CID 57161799
1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
CID 123360792
3-(4-fluoro-3-methoxyphenyl)phenol
CID 53218581

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol?
The IUPAC name of 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol (CID 134845292) is 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol.
What is the SMILES notation for 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol?
The canonical SMILES for 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol is COc1cccc2cc(O)cc(-c3ccc(Cl)cc3)c12.
What is the InChIKey of 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol?
The InChIKey is PUVJCOMHIRACGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClO2/c1-20-16-4-2-3-12-9-14(19)10-15(17(12)16)11-5-7-13(18)8-6-11/h2-10,19H,1H3.
What are the key properties of 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol?
4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol has a molecular weight of 284.74 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-5-methoxynaphthalen-2-ol is sourced from PubChem (CID 134845292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).