2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide

C8H10O6P2 — CID 129197717

IUPAC2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide
SMILESO=P1(O)CP(=O)(O)OC(c2ccccc2)O1
InChIInChI=1S/C8H10O6P2/c9-15(10)6-16(11,12)14-8(13-15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10)(H,11,12)
InChIKeyKGRIRGCILUQCBC-UHFFFAOYSA-N
MW264.11 g/mol
LogP2.06
Rot. Bonds1

About 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide

2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide (PubChem CID 129197717) has the molecular formula C8H10O6P2 and a molecular weight of 264.11 g/mol. Its IUPAC name is 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide.

Molecular Properties

Compound Name2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide
PubChem CID129197717
Molecular FormulaC8H10O6P2
Molecular Weight264.11 g/mol
Exact Mass264.00
IUPAC Name2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide
SMILESO=P1(O)CP(=O)(O)OC(c2ccccc2)O1
InChIInChI=1S/C8H10O6P2/c9-15(10)6-16(11,12)14-8(13-15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10)(H,11,12)
InChIKeyKGRIRGCILUQCBC-UHFFFAOYSA-N
XLogP2.06
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-4,5-diphenyl-1,3,2λ5-oxathiaphospholane 2-oxide
CID 58900579
[(4S,5S)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
CID 719727
2-phenyl-1,3-dioxane-4,6-dione;silane
CID 157111906
(4S)-4,5-dimethyl-2-phenyl-1,3-dioxolane
CID 68508640
3-hydroxy-3-oxo-4H-2,3λ5-benzoxaphosphinin-1-one
CID 10198088
(2S,4R,6R)-2-chloro-4,6-diphenyl-1,3,2λ5-oxathiaphosphinane 2-oxide
CID 169013341
2-chloro-4,6-diphenyl-1,3,2λ5-oxathiaphosphinane 2-oxide
CID 146180520
5-phenyloxolane-2,3-dione
CID 14450727
5-phenyltetraoxolane
CID 102034769
3-hydroxy-2-phenyl-1,3λ5-azaphospholidine 3-oxide
CID 25138814
2-phenyl-1,3-dioxane-5-carbonyl chloride
CID 18682418
[(4S)-2-phenyl-1,3-dioxolan-4-yl]methanol
CID 10726056

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide?
The IUPAC name of 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide (CID 129197717) is 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide.
What is the SMILES notation for 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide?
The canonical SMILES for 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide is O=P1(O)CP(=O)(O)OC(c2ccccc2)O1.
What is the InChIKey of 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide?
The InChIKey is KGRIRGCILUQCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O6P2/c9-15(10)6-16(11,12)14-8(13-15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10)(H,11,12).
What are the key properties of 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide?
2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide has a molecular weight of 264.11 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-6-phenyl-1,5,2λ5,4λ5-dioxadiphosphinane 2,4-dioxide is sourced from PubChem (CID 129197717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).