methylidene-oxido-phenoxyphosphanium

C7H7O2P — CID 175091171

IUPACmethylidene-oxido-phenoxyphosphanium
SMILESC=[P+]([O-])Oc1ccccc1
InChIInChI=1S/C7H7O2P/c1-10(8)9-7-5-3-2-4-6-7/h2-6H,1H2
InChIKeyJUKDJRQTTCDYRF-UHFFFAOYSA-N
MW154.10 g/mol
LogP1.17
Rot. Bonds2

About methylidene-oxido-phenoxyphosphanium

methylidene-oxido-phenoxyphosphanium (PubChem CID 175091171) has the molecular formula C7H7O2P and a molecular weight of 154.10 g/mol. Its IUPAC name is methylidene-oxido-phenoxyphosphanium.

Molecular Properties

Compound Namemethylidene-oxido-phenoxyphosphanium
PubChem CID175091171
Molecular FormulaC7H7O2P
Molecular Weight154.10 g/mol
Exact Mass154.02
IUPAC Namemethylidene-oxido-phenoxyphosphanium
SMILESC=[P+]([O-])Oc1ccccc1
InChIInChI=1S/C7H7O2P/c1-10(8)9-7-5-3-2-4-6-7/h2-6H,1H2
InChIKeyJUKDJRQTTCDYRF-UHFFFAOYSA-N
XLogP1.17
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.10
LogP ≤ 51.17
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

copper(1+);oxido-oxo-phenoxyphosphanium
CID 166721703
disodium;bis(oxido-oxo-phenoxyphosphanium);dihydrate
CID 71431251
oxido-oxo-phenoxyphosphanium;zirconium(4+);phosphate
CID 90015244
copper;oxo(diphenoxy)phosphanium
CID 158842365
cobalt;oxo(diphenoxy)phosphanium
CID 162036820
oxo-phenoxy-phosphanylphosphanium
CID 154139481
phenoxybismuthane
CID 172997794
ethenoxy-oxo-phenoxyphosphanium
CID 57202191
sodium;hydride;phenoxy-phenyl-sulfanylidenephosphanium
CID 174295420
benzhydryloxy-oxido-oxophosphanium
CID 19805881
magnesium;hydride;oxo-phenoxy-phenylphosphanium
CID 173003254
chloromethyl-oxo-phenoxyphosphanium
CID 174746789

Frequently Asked Questions

What is the IUPAC name of methylidene-oxido-phenoxyphosphanium?
The IUPAC name of methylidene-oxido-phenoxyphosphanium (CID 175091171) is methylidene-oxido-phenoxyphosphanium.
What is the SMILES notation for methylidene-oxido-phenoxyphosphanium?
The canonical SMILES for methylidene-oxido-phenoxyphosphanium is C=[P+]([O-])Oc1ccccc1.
What is the InChIKey of methylidene-oxido-phenoxyphosphanium?
The InChIKey is JUKDJRQTTCDYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O2P/c1-10(8)9-7-5-3-2-4-6-7/h2-6H,1H2.
What are the key properties of methylidene-oxido-phenoxyphosphanium?
methylidene-oxido-phenoxyphosphanium has a molecular weight of 154.10 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methylidene-oxido-phenoxyphosphanium is sourced from PubChem (CID 175091171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).