2-methoxy-6-(2-phenoxyphenyl)naphthalene

C23H18O2 — CID 173353712

IUPAC2-methoxy-6-(2-phenoxyphenyl)naphthalene
SMILESCOc1ccc2cc(-c3ccccc3Oc3ccccc3)ccc2c1
InChIInChI=1S/C23H18O2/c1-24-21-14-13-17-15-19(12-11-18(17)16-21)22-9-5-6-10-23(22)25-20-7-3-2-4-8-20/h2-16H,1H3
InChIKeyWHWACTSMWJFFMV-UHFFFAOYSA-N
MW326.40 g/mol
LogP6.31
Rot. Bonds4

About 2-methoxy-6-(2-phenoxyphenyl)naphthalene

2-methoxy-6-(2-phenoxyphenyl)naphthalene (PubChem CID 173353712) has the molecular formula C23H18O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-methoxy-6-(2-phenoxyphenyl)naphthalene.

Molecular Properties

Compound Name2-methoxy-6-(2-phenoxyphenyl)naphthalene
PubChem CID173353712
Molecular FormulaC23H18O2
Molecular Weight326.40 g/mol
Exact Mass326.13
IUPAC Name2-methoxy-6-(2-phenoxyphenyl)naphthalene
SMILESCOc1ccc2cc(-c3ccccc3Oc3ccccc3)ccc2c1
InChIInChI=1S/C23H18O2/c1-24-21-14-13-17-15-19(12-11-18(17)16-21)22-9-5-6-10-23(22)25-20-7-3-2-4-8-20/h2-16H,1H3
InChIKeyWHWACTSMWJFFMV-UHFFFAOYSA-N
XLogP6.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-6-(2-phenoxyphenyl)naphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-7-(2-phenylphenyl)naphthalene
CID 141340555
1,4-bis(2-phenoxyphenyl)benzene
CID 57271203
2-methoxy-6-phenylnaphthalene
CID 11253308
2-methoxynaphthalene;2-phenylnaphthalene
CID 173269029
4-methoxy-1-[4-(4-methylphenyl)phenoxy]-2-phenylbenzene
CID 23542258
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
2-methoxy-1-[3-methoxy-4-(3-methoxyphenyl)phenyl]-4-(2-methoxyphenyl)benzene
CID 174295636
1-(2-phenoxyphenyl)-2-(2-phenylphenoxy)benzene
CID 54513484
1-fluoro-3-(2-phenoxyphenyl)benzene
CID 56979029
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966
1-fluoro-4-methoxy-2-phenoxybenzene
CID 162127309
1-(4-bromophenoxy)-4-methoxy-2-(4-methoxyphenyl)benzene
CID 141409053

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(2-phenoxyphenyl)naphthalene?
The IUPAC name of 2-methoxy-6-(2-phenoxyphenyl)naphthalene (CID 173353712) is 2-methoxy-6-(2-phenoxyphenyl)naphthalene.
What is the SMILES notation for 2-methoxy-6-(2-phenoxyphenyl)naphthalene?
The canonical SMILES for 2-methoxy-6-(2-phenoxyphenyl)naphthalene is COc1ccc2cc(-c3ccccc3Oc3ccccc3)ccc2c1.
What is the InChIKey of 2-methoxy-6-(2-phenoxyphenyl)naphthalene?
The InChIKey is WHWACTSMWJFFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O2/c1-24-21-14-13-17-15-19(12-11-18(17)16-21)22-9-5-6-10-23(22)25-20-7-3-2-4-8-20/h2-16H,1H3.
What are the key properties of 2-methoxy-6-(2-phenoxyphenyl)naphthalene?
2-methoxy-6-(2-phenoxyphenyl)naphthalene has a molecular weight of 326.40 g/mol, XLogP of 6.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(2-phenoxyphenyl)naphthalene is sourced from PubChem (CID 173353712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).