2-bis(4-methoxyphenyl)phosphoryloxyphenol

C20H19O5P — CID 3304496

IUPAC2-bis(4-methoxyphenyl)phosphoryloxyphenol
SMILESCOc1ccc(P(=O)(Oc2ccccc2O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H19O5P/c1-23-15-7-11-17(12-8-15)26(22,18-13-9-16(24-2)10-14-18)25-20-6-4-3-5-19(20)21/h3-14,21H,1-2H3
InChIKeyAKMVORTYBQVHQK-UHFFFAOYSA-N
MW370.34 g/mol
LogP3.72
Rot. Bonds6

About 2-bis(4-methoxyphenyl)phosphoryloxyphenol

2-bis(4-methoxyphenyl)phosphoryloxyphenol (PubChem CID 3304496) has the molecular formula C20H19O5P and a molecular weight of 370.34 g/mol. Its IUPAC name is 2-bis(4-methoxyphenyl)phosphoryloxyphenol.

Molecular Properties

Compound Name2-bis(4-methoxyphenyl)phosphoryloxyphenol
PubChem CID3304496
Molecular FormulaC20H19O5P
Molecular Weight370.34 g/mol
Exact Mass370.10
IUPAC Name2-bis(4-methoxyphenyl)phosphoryloxyphenol
SMILESCOc1ccc(P(=O)(Oc2ccccc2O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H19O5P/c1-23-15-7-11-17(12-8-15)26(22,18-13-9-16(24-2)10-14-18)25-20-6-4-3-5-19(20)21/h3-14,21H,1-2H3
InChIKeyAKMVORTYBQVHQK-UHFFFAOYSA-N
XLogP3.72
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methoxyphenoxy)phenol
CID 54145402
1-methoxy-4-[phenyl(phenylmethoxy)phosphoryl]benzene
CID 175093390
benzene-1,2-diol;4-methoxyphenol
CID 70292826
azane;2-methoxyphenol
CID 172717837
1,8-bis(diphenylphosphoryloxy)naphthalene
CID 631205
(4-methoxyphenyl)-dioxido-oxo-λ5-phosphane
CID 7004098
[2-[bis(dimethylamino)phosphoryloxy]phenyl]-(4-methoxyphenyl)methanone
CID 14791047
2-methoxyphenol;molecular bromine
CID 141484212
methanethiol;2-methoxyphenol
CID 141484211
1-[(1R)-1-diphenylphosphoryloxyethyl]-4-methoxybenzene
CID 102079246
2-methoxyphenol;oxalic acid
CID 162319729
1-[2-bis(4-methoxyphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-ol
CID 10459654

Frequently Asked Questions

What is the IUPAC name of 2-bis(4-methoxyphenyl)phosphoryloxyphenol?
The IUPAC name of 2-bis(4-methoxyphenyl)phosphoryloxyphenol (CID 3304496) is 2-bis(4-methoxyphenyl)phosphoryloxyphenol.
What is the SMILES notation for 2-bis(4-methoxyphenyl)phosphoryloxyphenol?
The canonical SMILES for 2-bis(4-methoxyphenyl)phosphoryloxyphenol is COc1ccc(P(=O)(Oc2ccccc2O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-bis(4-methoxyphenyl)phosphoryloxyphenol?
The InChIKey is AKMVORTYBQVHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19O5P/c1-23-15-7-11-17(12-8-15)26(22,18-13-9-16(24-2)10-14-18)25-20-6-4-3-5-19(20)21/h3-14,21H,1-2H3.
What are the key properties of 2-bis(4-methoxyphenyl)phosphoryloxyphenol?
2-bis(4-methoxyphenyl)phosphoryloxyphenol has a molecular weight of 370.34 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bis(4-methoxyphenyl)phosphoryloxyphenol is sourced from PubChem (CID 3304496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).