methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane

C22H19O2P — CID 143270912

IUPACmethoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
SMILESCOP(C)Oc1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C22H19O2P/c1-23-25(2)24-21-15-14-17-9-4-6-12-19(17)22(21)20-13-7-10-16-8-3-5-11-18(16)20/h3-15H,1-2H3
InChIKeyFGOUJMYIXNABLA-UHFFFAOYSA-N
MW346.37 g/mol
LogP6.63
Rot. Bonds4

About methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane

methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane (PubChem CID 143270912) has the molecular formula C22H19O2P and a molecular weight of 346.37 g/mol. Its IUPAC name is methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane.

Molecular Properties

Compound Namemethoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
PubChem CID143270912
Molecular FormulaC22H19O2P
Molecular Weight346.37 g/mol
Exact Mass346.11
IUPAC Namemethoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
SMILESCOP(C)Oc1ccc2ccccc2c1-c1cccc2ccccc12
InChIInChI=1S/C22H19O2P/c1-23-25(2)24-21-15-14-17-9-4-6-12-19(17)22(21)20-13-7-10-16-8-3-5-11-18(16)20/h3-15H,1-2H3
InChIKeyFGOUJMYIXNABLA-UHFFFAOYSA-N
XLogP6.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.37
LogP ≤ 56.63
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-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane
CID 150565289
[1-(2-dimethylphosphanyloxynaphthalen-1-yl)naphthalen-2-yl]oxy-dimethylphosphane
CID 20820418
(1-naphthalen-1-ylnaphthalen-2-yl) methanesulfonate
CID 139754686
bis(1H-indol-2-yl)-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
CID 175224690
(1-naphthalen-1-ylnaphthalen-2-yl) 2-methylprop-2-enoate
CID 67218834
2-(4-methoxyphenyl)-1-naphthalen-1-ylnaphthalene
CID 10737250
4-(2-methoxynaphthalen-1-yl)-5-naphthalen-1-yl-1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
CID 122215151
1-(2,4,6-trimethoxyphenyl)naphthalene
CID 71363627
1-[2-(chloromethyl)phenyl]-2-methoxynaphthalene
CID 169227684
1,10-dinaphthalen-1-ylanthracene
CID 58645117
2-bromo-1-naphthalen-1-ylnaphthalene
CID 620109
2,3-dimethyl-1-naphthalen-1-ylnaphthalene
CID 54572329

Frequently Asked Questions

What is the IUPAC name of methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane?
The IUPAC name of methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane (CID 143270912) is methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane.
What is the SMILES notation for methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane?
The canonical SMILES for methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane is COP(C)Oc1ccc2ccccc2c1-c1cccc2ccccc12.
What is the InChIKey of methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane?
The InChIKey is FGOUJMYIXNABLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19O2P/c1-23-25(2)24-21-15-14-17-9-4-6-12-19(17)22(21)20-13-7-10-16-8-3-5-11-18(16)20/h3-15H,1-2H3.
What are the key properties of methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane?
methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane has a molecular weight of 346.37 g/mol, XLogP of 6.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane is sourced from PubChem (CID 143270912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).