phenyl (2-phenylphenyl) phosphate

C18H14O4P- — CID 22709121

IUPACphenyl (2-phenylphenyl) phosphate
SMILESO=P([O-])(Oc1ccccc1)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C18H15O4P/c19-23(20,21-16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,19,20)/p-1
InChIKeyWFGXRKDVVUUWHE-UHFFFAOYSA-M
MW325.28 g/mol
LogP4.28
Rot. Bonds5

About phenyl (2-phenylphenyl) phosphate

phenyl (2-phenylphenyl) phosphate (PubChem CID 22709121) has the molecular formula C18H14O4P- and a molecular weight of 325.28 g/mol. Its IUPAC name is phenyl (2-phenylphenyl) phosphate.

Molecular Properties

Compound Namephenyl (2-phenylphenyl) phosphate
PubChem CID22709121
Molecular FormulaC18H14O4P-
Molecular Weight325.28 g/mol
Exact Mass325.06
IUPAC Namephenyl (2-phenylphenyl) phosphate
SMILESO=P([O-])(Oc1ccccc1)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C18H15O4P/c19-23(20,21-16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,19,20)/p-1
InChIKeyWFGXRKDVVUUWHE-UHFFFAOYSA-M
XLogP4.28
TPSA58.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.28
LogP ≤ 54.28
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

phenyl (2-phenylphenyl) hydrogen phosphate
CID 21401890
potassium diphenyl phosphate
CID 23671717
cesium diphenyl phosphate
CID 23664598
(2,3-dihydroxyphenyl) phenyl phosphate
CID 22456918
1-[chloro-(2-phenylphenoxy)phosphoryl]oxy-2-phenylbenzene
CID 21469895
(2-phenylphenyl) dihydrogen phosphate
CID 19371408
(2,3-dimethylphenyl) phenyl phosphate
CID 21201140
(4-chlorophenyl) phenyl phosphate
CID 71363636
(2-butylphenyl) phenyl phosphate
CID 18924623
azanium (4-nitrophenyl) phenyl phosphate
CID 132649079
methyl (2-phenylphenyl) hydrogen phosphate
CID 142726316
disodium;phenyl phosphate
CID 2724225

Frequently Asked Questions

What is the IUPAC name of phenyl (2-phenylphenyl) phosphate?
The IUPAC name of phenyl (2-phenylphenyl) phosphate (CID 22709121) is phenyl (2-phenylphenyl) phosphate.
What is the SMILES notation for phenyl (2-phenylphenyl) phosphate?
The canonical SMILES for phenyl (2-phenylphenyl) phosphate is O=P([O-])(Oc1ccccc1)Oc1ccccc1-c1ccccc1.
What is the InChIKey of phenyl (2-phenylphenyl) phosphate?
The InChIKey is WFGXRKDVVUUWHE-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H15O4P/c19-23(20,21-16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14H,(H,19,20)/p-1.
What are the key properties of phenyl (2-phenylphenyl) phosphate?
phenyl (2-phenylphenyl) phosphate has a molecular weight of 325.28 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl (2-phenylphenyl) phosphate is sourced from PubChem (CID 22709121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).