diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium

C24H21O6P2+ — CID 87382332

IUPACdiphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium
SMILESO=[P+](Oc1ccccc1)Oc1ccccc1.OP(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C12H11O3P.C12H10O3P/c2*13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13H;1-10H/q;+1
InChIKeyVOZNOGGKTSXERE-UHFFFAOYSA-N
MW467.37 g/mol
LogP7.17
Rot. Bonds8

About diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium

diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium (PubChem CID 87382332) has the molecular formula C24H21O6P2+ and a molecular weight of 467.37 g/mol. Its IUPAC name is diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium.

Molecular Properties

Compound Namediphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium
PubChem CID87382332
Molecular FormulaC24H21O6P2+
Molecular Weight467.37 g/mol
Exact Mass467.08
IUPAC Namediphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium
SMILESO=[P+](Oc1ccccc1)Oc1ccccc1.OP(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C12H11O3P.C12H10O3P/c2*13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13H;1-10H/q;+1
InChIKeyVOZNOGGKTSXERE-UHFFFAOYSA-N
XLogP7.17
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.37
LogP ≤ 57.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

copper;oxo(diphenoxy)phosphanium
CID 158842365
cobalt;oxo(diphenoxy)phosphanium
CID 162036820
diphenyl hydrogen phosphite;ethanol
CID 159674253
oxo-phenoxy-sulfinooxyphosphanium
CID 69029369
2-[hydroxy(phenoxy)phosphanyl]oxyacetic acid
CID 67659805
oxo-phenoxy-phosphonooxyphosphanium;zirconium
CID 90015245
bis(phenyl dihydrogen phosphite);sulfane
CID 174625507
formyl(phenoxy)phosphinous acid
CID 19387428
disodium;bis(oxido-oxo-phenoxyphosphanium);dihydrate
CID 71431251
oxo-[3-[oxo(phenoxy)phosphaniumyl]oxyphenyl]peroxy-phenoxyphosphanium
CID 20686410
ethenoxy-oxo-phenoxyphosphanium
CID 57202191
methylsulfanyl phenyl hydrogen phosphite
CID 175099575

Frequently Asked Questions

What is the IUPAC name of diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium?
The IUPAC name of diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium (CID 87382332) is diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium.
What is the SMILES notation for diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium?
The canonical SMILES for diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium is O=[P+](Oc1ccccc1)Oc1ccccc1.OP(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium?
The InChIKey is VOZNOGGKTSXERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11O3P.C12H10O3P/c2*13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13H;1-10H/q;+1.
What are the key properties of diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium?
diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium has a molecular weight of 467.37 g/mol, XLogP of 7.17, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl hydrogen phosphite;oxo(diphenoxy)phosphanium is sourced from PubChem (CID 87382332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).