dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol

C18H16O5P+ — CID 160747742

IUPACdihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol
SMILESO=[P+](O)O.Oc1ccc(-c2ccccc2-c2ccc(O)cc2)cc1
InChIInChI=1S/C18H14O2.HO3P/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14;1-4(2)3/h1-12,19-20H;(H-,1,2,3)/p+1
InChIKeyFTIISMNPVQEGJA-UHFFFAOYSA-O
MW343.30 g/mol
LogP4.06
Rot. Bonds2

About dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol

dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol (PubChem CID 160747742) has the molecular formula C18H16O5P+ and a molecular weight of 343.30 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol
PubChem CID160747742
Molecular FormulaC18H16O5P+
Molecular Weight343.30 g/mol
Exact Mass343.07
IUPAC Namedihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol
SMILESO=[P+](O)O.Oc1ccc(-c2ccccc2-c2ccc(O)cc2)cc1
InChIInChI=1S/C18H14O2.HO3P/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14;1-4(2)3/h1-12,19-20H;(H-,1,2,3)/p+1
InChIKeyFTIISMNPVQEGJA-UHFFFAOYSA-O
XLogP4.06
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.30
LogP ≤ 54.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
anthracene-9,10-dione;benzene-1,4-diol
CID 70474233
2-[2-[4-[2-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenol
CID 71519972
sodium;hydride;2-phenylphenol;4-phenylphenol
CID 173165495
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
[2,3-bis(4-hydroxyphenyl)phenyl]-tert-butyl-oxophosphanium
CID 150453949
2,4-bis(sulfanylidene)-1,3,2,4-dithiadiphosphetane-2,4-diium;2-(4-hydroxyphenyl)phenol
CID 175025550
2,6-bis(4-hydroxyphenyl)benzenesulfonate
CID 176583554
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
3-(4-hydroxyphenyl)naphthalen-2-ol
CID 173247043
N-[2-(4-hydroxyphenyl)phenyl]-N-methylformamide
CID 10728008
4-(4-nitroso-2-phenylphenyl)phenol
CID 174650570

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol?
The IUPAC name of dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol (CID 160747742) is dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol.
What is the SMILES notation for dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol?
The canonical SMILES for dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol is O=[P+](O)O.Oc1ccc(-c2ccccc2-c2ccc(O)cc2)cc1.
What is the InChIKey of dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol?
The InChIKey is FTIISMNPVQEGJA-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H14O2.HO3P/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14;1-4(2)3/h1-12,19-20H;(H-,1,2,3)/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol?
dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol has a molecular weight of 343.30 g/mol, XLogP of 4.06, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;4-[2-(4-hydroxyphenyl)phenyl]phenol is sourced from PubChem (CID 160747742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).