2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene

C24H20O — CID 132584959

IUPAC2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene
SMILESCc1cccc(COc2ccc3ccccc3c2-c2ccccc2)c1
InChIInChI=1S/C24H20O/c1-18-8-7-9-19(16-18)17-25-23-15-14-20-10-5-6-13-22(20)24(23)21-11-3-2-4-12-21/h2-16H,17H2,1H3
InChIKeySGDANCGEGKFBMY-UHFFFAOYSA-N
MW324.42 g/mol
LogP6.39
Rot. Bonds4

About 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene

2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene (PubChem CID 132584959) has the molecular formula C24H20O and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene.

Molecular Properties

Compound Name2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene
PubChem CID132584959
Molecular FormulaC24H20O
Molecular Weight324.42 g/mol
Exact Mass324.15
IUPAC Name2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene
SMILESCc1cccc(COc2ccc3ccccc3c2-c2ccccc2)c1
InChIInChI=1S/C24H20O/c1-18-8-7-9-19(16-18)17-25-23-15-14-20-10-5-6-13-22(20)24(23)21-11-3-2-4-12-21/h2-16H,17H2,1H3
InChIKeySGDANCGEGKFBMY-UHFFFAOYSA-N
XLogP6.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.42
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-2-[(3-methylphenyl)methoxy]naphthalene
CID 60623253
4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxobutanoic acid
CID 20986156
dimethyl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]oxygallane
CID 16689049
1-methyl-2-phenyl-3-phenylmethoxybenzene
CID 170694613
5-methyl-2-[(3-methylphenyl)methoxy]phenol
CID 82051938
1,2,4-tris[(3-methylphenyl)methoxy]benzene
CID 139941740
1-bromo-2-[(3,5-dimethylphenyl)methoxy]naphthalene
CID 60623254
potassium trifluoro-[2-[(3-methylphenyl)methoxy]phenyl]boranuide
CID 63676819
1,2-bis(phenylmethoxy)naphthalene
CID 67710722
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
2-[1-[7-[[3-[[1-[2-(2-hydroxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxymethyl]phenyl]methoxy]naphthalen-1-yl]naphthalen-2-yl]oxyethanol
CID 176864187
3-[(benzylamino)methyl]-1-[2-[[3-[[1-[3-[(benzylamino)methyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-yl]oxymethyl]phenyl]methoxy]naphthalen-1-yl]naphthalen-2-ol
CID 122374363

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene?
The IUPAC name of 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene (CID 132584959) is 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene.
What is the SMILES notation for 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene?
The canonical SMILES for 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene is Cc1cccc(COc2ccc3ccccc3c2-c2ccccc2)c1.
What is the InChIKey of 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene?
The InChIKey is SGDANCGEGKFBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O/c1-18-8-7-9-19(16-18)17-25-23-15-14-20-10-5-6-13-22(20)24(23)21-11-3-2-4-12-21/h2-16H,17H2,1H3.
What are the key properties of 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene?
2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene has a molecular weight of 324.42 g/mol, XLogP of 6.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylphenyl)methoxy]-1-phenylnaphthalene is sourced from PubChem (CID 132584959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).