methylidene-oxido-phosphorosooxycarbonylphosphanium

C2H2O4P2 — CID 175344049

IUPACmethylidene-oxido-phosphorosooxycarbonylphosphanium
SMILESC=[P+]([O-])C(=O)OP=O
InChIInChI=1S/C2H2O4P2/c1-8(5)2(3)6-7-4/h1H2
InChIKeyXDZIQQLLKVCVKQ-UHFFFAOYSA-N
MW151.98 g/mol
LogP0.52
Rot. Bonds2

About methylidene-oxido-phosphorosooxycarbonylphosphanium

methylidene-oxido-phosphorosooxycarbonylphosphanium (PubChem CID 175344049) has the molecular formula C2H2O4P2 and a molecular weight of 151.98 g/mol. Its IUPAC name is methylidene-oxido-phosphorosooxycarbonylphosphanium.

Molecular Properties

Compound Namemethylidene-oxido-phosphorosooxycarbonylphosphanium
PubChem CID175344049
Molecular FormulaC2H2O4P2
Molecular Weight151.98 g/mol
Exact Mass151.94
IUPAC Namemethylidene-oxido-phosphorosooxycarbonylphosphanium
SMILESC=[P+]([O-])C(=O)OP=O
InChIInChI=1S/C2H2O4P2/c1-8(5)2(3)6-7-4/h1H2
InChIKeyXDZIQQLLKVCVKQ-UHFFFAOYSA-N
XLogP0.52
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.98
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(Methylene)phosphinic acid
CID 19872324
formaldehyde;phosphenous acid
CID 54518051
dihydroxy(methylidene)phosphanium
CID 59211327
hydron;phosphenic acid
CID 170839114
Hydroperoxyphosphanone
CID 18990785
phosphoroso 2-iminopropanoate
CID 174369314
1-phosphorosooxyethenylbenzene
CID 57228195
CID 173141740
CID 173141740
barium(2+);phosphenous acid
CID 118984384
phosphenous acid;tantalum(5+)
CID 161242167
trisodium;phosphenous acid
CID 172758408
aluminum phosphenous acid
CID 118984368

Frequently Asked Questions

What is the IUPAC name of methylidene-oxido-phosphorosooxycarbonylphosphanium?
The IUPAC name of methylidene-oxido-phosphorosooxycarbonylphosphanium (CID 175344049) is methylidene-oxido-phosphorosooxycarbonylphosphanium.
What is the SMILES notation for methylidene-oxido-phosphorosooxycarbonylphosphanium?
The canonical SMILES for methylidene-oxido-phosphorosooxycarbonylphosphanium is C=[P+]([O-])C(=O)OP=O.
What is the InChIKey of methylidene-oxido-phosphorosooxycarbonylphosphanium?
The InChIKey is XDZIQQLLKVCVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O4P2/c1-8(5)2(3)6-7-4/h1H2.
What are the key properties of methylidene-oxido-phosphorosooxycarbonylphosphanium?
methylidene-oxido-phosphorosooxycarbonylphosphanium has a molecular weight of 151.98 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methylidene-oxido-phosphorosooxycarbonylphosphanium is sourced from PubChem (CID 175344049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).