2-(phosphorosooxymethyl)naphthalene

C11H9O2P — CID 69098049

IUPAC2-(phosphorosooxymethyl)naphthalene
SMILESO=POCc1ccc2ccccc2c1
InChIInChI=1S/C11H9O2P/c12-14-13-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
InChIKeyRCUOVNLFTWGSSQ-UHFFFAOYSA-N
MW204.16 g/mol
LogP3.56
Rot. Bonds3

About 2-(phosphorosooxymethyl)naphthalene

2-(phosphorosooxymethyl)naphthalene (PubChem CID 69098049) has the molecular formula C11H9O2P and a molecular weight of 204.16 g/mol. Its IUPAC name is 2-(phosphorosooxymethyl)naphthalene.

Molecular Properties

Compound Name2-(phosphorosooxymethyl)naphthalene
PubChem CID69098049
Molecular FormulaC11H9O2P
Molecular Weight204.16 g/mol
Exact Mass204.03
IUPAC Name2-(phosphorosooxymethyl)naphthalene
SMILESO=POCc1ccc2ccccc2c1
InChIInChI=1S/C11H9O2P/c12-14-13-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
InChIKeyRCUOVNLFTWGSSQ-UHFFFAOYSA-N
XLogP3.56
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.16
LogP ≤ 53.56
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

dinaphthalen-1-yl(naphthalen-2-ylmethoxy)silane
CID 154182648
2-(ethoxymethyl)naphthalene
CID 11063138
1-(naphthalen-2-ylmethoxy)naphthalene
CID 132511538
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
(2S,3S)-2-(naphthalen-2-ylmethoxy)-3-phenylmethoxyoxirane
CID 100966830
[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
CID 18956599
1,2-bis[4-[[3,5-bis[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]ethane-1,2-dione
CID 102382632
naphthalen-2-ylmethyl propanoate;hydrochloride
CID 174398920
CID 57459119
CID 57459119
3,5-bis(naphthalen-2-ylmethoxy)benzoic acid
CID 170676127
CID 159481428
CID 159481428
2-(naphthalen-2-ylmethylsulfinylmethyl)naphthalene
CID 14148730

Frequently Asked Questions

What is the IUPAC name of 2-(phosphorosooxymethyl)naphthalene?
The IUPAC name of 2-(phosphorosooxymethyl)naphthalene (CID 69098049) is 2-(phosphorosooxymethyl)naphthalene.
What is the SMILES notation for 2-(phosphorosooxymethyl)naphthalene?
The canonical SMILES for 2-(phosphorosooxymethyl)naphthalene is O=POCc1ccc2ccccc2c1.
What is the InChIKey of 2-(phosphorosooxymethyl)naphthalene?
The InChIKey is RCUOVNLFTWGSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9O2P/c12-14-13-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2.
What are the key properties of 2-(phosphorosooxymethyl)naphthalene?
2-(phosphorosooxymethyl)naphthalene has a molecular weight of 204.16 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phosphorosooxymethyl)naphthalene is sourced from PubChem (CID 69098049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).