(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium

C8H7O5P — CID 162540271

IUPAC(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium
SMILESCOc1cccc(C=O)c1O[P+](=O)[O-]
InChIInChI=1S/C8H7O5P/c1-12-7-4-2-3-6(5-9)8(7)13-14(10)11/h2-5H,1H3
InChIKeyHYTZSFVQPRYORE-UHFFFAOYSA-N
MW214.11 g/mol
LogP0.90
Rot. Bonds4

About (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium

(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium (PubChem CID 162540271) has the molecular formula C8H7O5P and a molecular weight of 214.11 g/mol. Its IUPAC name is (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium.

Molecular Properties

Compound Name(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium
PubChem CID162540271
Molecular FormulaC8H7O5P
Molecular Weight214.11 g/mol
Exact Mass214.00
IUPAC Name(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium
SMILESCOc1cccc(C=O)c1O[P+](=O)[O-]
InChIInChI=1S/C8H7O5P/c1-12-7-4-2-3-6(5-9)8(7)13-14(10)11/h2-5H,1H3
InChIKeyHYTZSFVQPRYORE-UHFFFAOYSA-N
XLogP0.90
TPSA75.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.11
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,3-dimethoxybenzaldehyde;2,5-dimethoxybenzaldehyde
CID 161122515
3-methoxy-2-(methoxymethoxy)benzaldehyde
CID 11644081
2-(2-formyl-6-methoxyphenyl)-3-methoxybenzaldehyde
CID 15694387
2-(2-formyl-6-methoxyphenoxy)acetate
CID 6933847
copper;bis(2-hydroxy-3-methoxybenzaldehyde)
CID 50897387
2-(2-fluoroethoxy)-3-methoxybenzaldehyde
CID 80693762
2-(2-formyl-6-methoxyphenoxy)acetic acid
CID 737589
2-hydroxy-3-methoxybenzaldehyde
CID 8991
3-methoxy-2-(pyrimidin-2-ylmethoxy)benzaldehyde
CID 62699930
2-buta-2,3-dienoxy-3-methoxybenzaldehyde
CID 25034027
4-methoxyquinoline-8-carbaldehyde
CID 171397329
bis(2-formylphenoxy)-oxophosphanium
CID 87515933

Frequently Asked Questions

What is the IUPAC name of (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium?
The IUPAC name of (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium (CID 162540271) is (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium.
What is the SMILES notation for (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium?
The canonical SMILES for (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium is COc1cccc(C=O)c1O[P+](=O)[O-].
What is the InChIKey of (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium?
The InChIKey is HYTZSFVQPRYORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7O5P/c1-12-7-4-2-3-6(5-9)8(7)13-14(10)11/h2-5H,1H3.
What are the key properties of (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium?
(2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium has a molecular weight of 214.11 g/mol, XLogP of 0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-formyl-6-methoxyphenoxy)-oxido-oxophosphanium is sourced from PubChem (CID 162540271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).