[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane

C21H17O2P — CID 129073654

IUPAC[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
SMILESCOc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12
InChIInChI=1S/C21H17O2P/c1-22-18-12-10-14-6-2-4-8-16(14)20(18)21-17-9-5-3-7-15(17)11-13-19(21)23-24/h2-13H,24H2,1H3
InChIKeyOWVFUWKQHMDVNO-UHFFFAOYSA-N
MW332.34 g/mol
LogP5.84
Rot. Bonds3

About [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane

[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane (PubChem CID 129073654) has the molecular formula C21H17O2P and a molecular weight of 332.34 g/mol. Its IUPAC name is [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane.

Molecular Properties

Compound Name[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
PubChem CID129073654
Molecular FormulaC21H17O2P
Molecular Weight332.34 g/mol
Exact Mass332.10
IUPAC Name[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
SMILESCOc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12
InChIInChI=1S/C21H17O2P/c1-22-18-12-10-14-6-2-4-8-16(14)20(18)21-17-9-5-3-7-15(17)11-13-19(21)23-24/h2-13H,24H2,1H3
InChIKeyOWVFUWKQHMDVNO-UHFFFAOYSA-N
XLogP5.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.34
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane
CID 71241204
2-methoxy-1-[2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylphenyl]naphthalene
CID 11017918
barium(2+);bis(1-(2-methoxynaphthalen-1-yl)naphthalen-2-olate)
CID 10952722
7-(2-methoxynaphthalen-1-yl)benzo[a]anthracene
CID 71619168
2-(2-methoxynaphthalen-1-yl)pyridine
CID 71446434
[6-(hydroxymethyl)-2-pyridinyl]methanol;bis(1-(2-phosphanyloxynaphthalen-1-yl)naphthalen-2-ol)
CID 142850457
1-(2-bromo-6-fluorophenyl)-2-methoxynaphthalene
CID 165084325
[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-trimethylsilane
CID 175847366
1,3-bis[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazole
CID 18736755
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
2-methoxy-1-(2-propan-2-ylsulfonylnaphthalen-1-yl)naphthalene
CID 10408078
1-(2-methoxynaphthalen-1-yl)-2-methylisoquinolin-2-ium
CID 101439644

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane?
The IUPAC name of [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane (CID 129073654) is [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane.
What is the SMILES notation for [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane?
The canonical SMILES for [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane is COc1ccc2ccccc2c1-c1c(OP)ccc2ccccc12.
What is the InChIKey of [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane?
The InChIKey is OWVFUWKQHMDVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17O2P/c1-22-18-12-10-14-6-2-4-8-16(14)20(18)21-17-9-5-3-7-15(17)11-13-19(21)23-24/h2-13H,24H2,1H3.
What are the key properties of [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane?
[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]oxyphosphane has a molecular weight of 332.34 g/mol, XLogP of 5.84, 3 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)naphthalen-2-yl]oxyphosphane is sourced from PubChem (CID 129073654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).