methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate

C25H19ClO4 — CID 12531863

IUPACmethyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate
SMILESCOC(=O)C(Oc1cccc2ccccc12)c1ccc(Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C25H19ClO4/c1-28-25(27)24(30-23-8-4-6-17-5-2-3-7-22(17)23)18-9-13-20(14-10-18)29-21-15-11-19(26)12-16-21/h2-16,24H,1H3
InChIKeyOZADIPDUXCBMIV-UHFFFAOYSA-N
MW418.88 g/mol
LogP6.58
Rot. Bonds6

About methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate

methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate (PubChem CID 12531863) has the molecular formula C25H19ClO4 and a molecular weight of 418.88 g/mol. Its IUPAC name is methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate.

Molecular Properties

Compound Namemethyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate
PubChem CID12531863
Molecular FormulaC25H19ClO4
Molecular Weight418.88 g/mol
Exact Mass418.10
IUPAC Namemethyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate
SMILESCOC(=O)C(Oc1cccc2ccccc12)c1ccc(Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C25H19ClO4/c1-28-25(27)24(30-23-8-4-6-17-5-2-3-7-22(17)23)18-9-13-20(14-10-18)29-21-15-11-19(26)12-16-21/h2-16,24H,1H3
InChIKeyOZADIPDUXCBMIV-UHFFFAOYSA-N
XLogP6.58
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.88
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(+/-)-2-(4-Chlorophenoxy)-3-(3-phenoxyphenyl)propanoic acid
CID 25110733
3-[4-(4-Chloronaphthalen-1-yl)oxyphenyl]-3-ethoxypropanoic acid
CID 122185445
Methyl(p-chlorophenoxy)[p-(p-chlorophenoxy)phenyl]acetate
CID 12531843
Methyl alpha-(phenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
CID 12531844
Methyl alpha-(p-tert-butylphenoxy)-alpha-[p-(4-chlorophenoxy)phenyl]acetate
CID 12531845
Methyl 2-[4-(4-chlorophenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetate
CID 12531846
Methyl alpha-(m-tert-butylphenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
CID 12531847
Methyl 2-(4-chloronaphthalen-1-yl)oxy-2-[4-(4-chlorophenoxy)phenyl]acetate
CID 12531848
Methyl (3-biphenylyloxy)[p-(p-chlorophenoxy)phenyl]acetate
CID 12531849
Methyl alpha-[p-(Benzyloxy)phenoxy]-alpha-[p-(p-chlorophenoxy)phenyl]acetate
CID 12531853
2-[4-(4-Chlorophenoxy)phenyl]-2-(4-phenoxyphenoxy)acetic acid
CID 12531854
Methyl alpha-(3,5-dimethyl-4-chlorophenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate
CID 12531855

Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate?
The IUPAC name of methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate (CID 12531863) is methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate.
What is the SMILES notation for methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate?
The canonical SMILES for methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate is COC(=O)C(Oc1cccc2ccccc12)c1ccc(Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate?
The InChIKey is OZADIPDUXCBMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19ClO4/c1-28-25(27)24(30-23-8-4-6-17-5-2-3-7-22(17)23)18-9-13-20(14-10-18)29-21-15-11-19(26)12-16-21/h2-16,24H,1H3.
What are the key properties of methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate?
methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate has a molecular weight of 418.88 g/mol, XLogP of 6.58, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-yloxyacetate is sourced from PubChem (CID 12531863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).