1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene

C26H20O2 — CID 71427905

IUPAC1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene
SMILESCOc1ccc2ccccc2c1COc1cccc2cc3ccccc3cc12
InChIInChI=1S/C26H20O2/c1-27-25-14-13-18-7-4-5-11-22(18)24(25)17-28-26-12-6-10-21-15-19-8-2-3-9-20(19)16-23(21)26/h2-16H,17H2,1H3
InChIKeyUXAYGEHOWICJGX-UHFFFAOYSA-N
MW364.44 g/mol
LogP6.73
Rot. Bonds4

About 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene

1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene (PubChem CID 71427905) has the molecular formula C26H20O2 and a molecular weight of 364.44 g/mol. Its IUPAC name is 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene.

Molecular Properties

Compound Name1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene
PubChem CID71427905
Molecular FormulaC26H20O2
Molecular Weight364.44 g/mol
Exact Mass364.15
IUPAC Name1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene
SMILESCOc1ccc2ccccc2c1COc1cccc2cc3ccccc3cc12
InChIInChI=1S/C26H20O2/c1-27-25-14-13-18-7-4-5-11-22(18)24(25)17-28-26-12-6-10-21-15-19-8-2-3-9-20(19)16-23(21)26/h2-16H,17H2,1H3
InChIKeyUXAYGEHOWICJGX-UHFFFAOYSA-N
XLogP6.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.44
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

(2-methoxyanthracen-1-yl)methanol
CID 102344428
4-[(2-methoxynaphthalen-1-yl)methoxy]benzene-1,2-dicarbonitrile
CID 71367616
1-[(2,7-dimethoxynaphthalen-1-yl)methyl]-7-methoxy-2-[[7-methoxy-8-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl]methoxy]naphthalene
CID 166896923
2-methoxy-1,6-bis[(2-methoxynaphthalen-1-yl)methyl]naphthalene
CID 139095345
2-methoxy-1-(2-methoxynaphthalen-1-yl)-3-phenylmethoxynaphthalene
CID 172829442
1-anthracen-1-ylperoxyanthracene
CID 87977353
7-(2-methoxynaphthalen-1-yl)benzo[a]anthracene
CID 71619168
1-(naphthalen-2-ylmethoxy)naphthalene
CID 132511538
1-prop-2-enoxyanthracene
CID 141089148
16-methoxy-8-phenylmethoxy-22-azapentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(22),2(11),3,5,7,9,12,14,16,18,20-undecaene
CID 21258234
1-nonoxyanthracene
CID 86193569
anisole;1,2-dimethoxybenzene;ethane;tris(9-ethylanthracene);2-methoxynaphthalene
CID 158103342

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene?
The IUPAC name of 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene (CID 71427905) is 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene.
What is the SMILES notation for 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene?
The canonical SMILES for 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene is COc1ccc2ccccc2c1COc1cccc2cc3ccccc3cc12.
What is the InChIKey of 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene?
The InChIKey is UXAYGEHOWICJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20O2/c1-27-25-14-13-18-7-4-5-11-22(18)24(25)17-28-26-12-6-10-21-15-19-8-2-3-9-20(19)16-23(21)26/h2-16H,17H2,1H3.
What are the key properties of 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene?
1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene has a molecular weight of 364.44 g/mol, XLogP of 6.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxynaphthalen-1-yl)methoxy]anthracene is sourced from PubChem (CID 71427905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).