1,5-bis(4-methylphenoxy)naphthalene;methane

C25H24O2 — CID 159940982

IUPAC1,5-bis(4-methylphenoxy)naphthalene;methane
SMILESC.Cc1ccc(Oc2cccc3c(Oc4ccc(C)cc4)cccc23)cc1
InChIInChI=1S/C24H20O2.CH4/c1-17-9-13-19(14-10-17)25-23-7-3-6-22-21(23)5-4-8-24(22)26-20-15-11-18(2)12-16-20;/h3-16H,1-2H3;1H4
InChIKeyOAWKCFPMBMCAQI-UHFFFAOYSA-N
MW356.47 g/mol
LogP7.68
Rot. Bonds4

About 1,5-bis(4-methylphenoxy)naphthalene;methane

1,5-bis(4-methylphenoxy)naphthalene;methane (PubChem CID 159940982) has the molecular formula C25H24O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 1,5-bis(4-methylphenoxy)naphthalene;methane.

Molecular Properties

Compound Name1,5-bis(4-methylphenoxy)naphthalene;methane
PubChem CID159940982
Molecular FormulaC25H24O2
Molecular Weight356.47 g/mol
Exact Mass356.18
IUPAC Name1,5-bis(4-methylphenoxy)naphthalene;methane
SMILESC.Cc1ccc(Oc2cccc3c(Oc4ccc(C)cc4)cccc23)cc1
InChIInChI=1S/C24H20O2.CH4/c1-17-9-13-19(14-10-17)25-23-7-3-6-22-21(23)5-4-8-24(22)26-20-15-11-18(2)12-16-20;/h3-16H,1-2H3;1H4
InChIKeyOAWKCFPMBMCAQI-UHFFFAOYSA-N
XLogP7.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.47
LogP ≤ 57.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[5-[4-(4-chlorobenzoyl)phenoxy]naphthalen-1-yl]oxyphenyl]-(4-methylphenyl)methanone
CID 59755388
[4-[4-[4-(4-methylbenzoyl)phenoxy]naphthalen-1-yl]oxyphenyl]-(4-methylphenyl)methanone
CID 59847042
1-(4-methylphenoxy)-9H-carbazole
CID 141175510
1-(4-methylphenyl)-4-phenoxynaphthalene
CID 174669549
1-methyl-4-[4-[(4-methylphenyl)methyl]phenoxy]naphthalene
CID 142960457
5-(4-methylphenoxy)acenaphthylene-1,2-dione
CID 54769993
1-[4-(4-methylphenyl)sulfonylphenoxy]-5-phenylmethoxynaphthalene
CID 58133164
1-methoxy-4-[4-(4-methoxynaphthalen-1-yl)oxyphenoxy]naphthalene
CID 146547657
1-methyl-4-(4-methylphenoxy)benzene;dihydrofluoride
CID 174481204
1-methyl-4-(4-methylphenoxy)benzene;1,3-xylene;1,4-xylene
CID 159470463
2-chloro-1-fluoro-3-(4-methylphenoxy)benzene;ethane
CID 176946301
2-naphthalen-2-yl-6-(4-naphthalen-1-yloxyphenyl)naphthalene
CID 71004721

Frequently Asked Questions

What is the IUPAC name of 1,5-bis(4-methylphenoxy)naphthalene;methane?
The IUPAC name of 1,5-bis(4-methylphenoxy)naphthalene;methane (CID 159940982) is 1,5-bis(4-methylphenoxy)naphthalene;methane.
What is the SMILES notation for 1,5-bis(4-methylphenoxy)naphthalene;methane?
The canonical SMILES for 1,5-bis(4-methylphenoxy)naphthalene;methane is C.Cc1ccc(Oc2cccc3c(Oc4ccc(C)cc4)cccc23)cc1.
What is the InChIKey of 1,5-bis(4-methylphenoxy)naphthalene;methane?
The InChIKey is OAWKCFPMBMCAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O2.CH4/c1-17-9-13-19(14-10-17)25-23-7-3-6-22-21(23)5-4-8-24(22)26-20-15-11-18(2)12-16-20;/h3-16H,1-2H3;1H4.
What are the key properties of 1,5-bis(4-methylphenoxy)naphthalene;methane?
1,5-bis(4-methylphenoxy)naphthalene;methane has a molecular weight of 356.47 g/mol, XLogP of 7.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(4-methylphenoxy)naphthalene;methane is sourced from PubChem (CID 159940982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).