7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol

C17H12Cl2O2 — CID 43326484

IUPAC7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2c1
InChIInChI=1S/C17H12Cl2O2/c18-16-6-1-11(7-17(16)19)10-21-15-5-3-12-2-4-14(20)8-13(12)9-15/h1-9,20H,10H2
InChIKeyLVEANYODRDAXFE-UHFFFAOYSA-N
MW319.19 g/mol
LogP5.43
Rot. Bonds3

About 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol

7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol (PubChem CID 43326484) has the molecular formula C17H12Cl2O2 and a molecular weight of 319.19 g/mol. Its IUPAC name is 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol.

Molecular Properties

Compound Name7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol
PubChem CID43326484
Molecular FormulaC17H12Cl2O2
Molecular Weight319.19 g/mol
Exact Mass318.02
IUPAC Name7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2c1
InChIInChI=1S/C17H12Cl2O2/c18-16-6-1-11(7-17(16)19)10-21-15-5-3-12-2-4-14(20)8-13(12)9-15/h1-9,20H,10H2
InChIKeyLVEANYODRDAXFE-UHFFFAOYSA-N
XLogP5.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.19
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3,4-dichlorophenyl)methoxy]-7-methylnaphthalene
CID 90146696
7-[(3,5-dimethylphenyl)methoxy]naphthalen-2-ol
CID 63549894
4-[(7-hydroxynaphthalen-2-yl)oxymethyl]benzonitrile
CID 43326483
1,2-dichloro-4-[[4-(chloromethyl)phenoxy]methyl]benzene
CID 22280207
[4-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine
CID 22687493
7-[(2-chloro-6-fluorophenyl)methoxy]naphthalen-2-ol
CID 63549722
7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol
CID 102856423
2-chloro-5-[(3,4-dichlorophenoxy)methyl]aniline
CID 63460490
4-[(3,4-dichlorophenyl)methoxy]benzoic acid
CID 2764449
3,5-dichloro-4-[(3,4-dichlorophenyl)methoxy]phenol
CID 54127176
4-[[4-(2-bromoethyl)phenoxy]methyl]-1,2-dichlorobenzene
CID 174759962
4-[(3-amino-4-chlorophenyl)methoxy]phenol
CID 117221951

Frequently Asked Questions

What is the IUPAC name of 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol?
The IUPAC name of 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol (CID 43326484) is 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol.
What is the SMILES notation for 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol?
The canonical SMILES for 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol is Oc1ccc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2c1.
What is the InChIKey of 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol?
The InChIKey is LVEANYODRDAXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2O2/c18-16-6-1-11(7-17(16)19)10-21-15-5-3-12-2-4-14(20)8-13(12)9-15/h1-9,20H,10H2.
What are the key properties of 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol?
7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol has a molecular weight of 319.19 g/mol, XLogP of 5.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol is sourced from PubChem (CID 43326484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).