formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid

C28H22O10 — CID 159684271

IUPACformaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid
SMILESC=O.O=C(O)c1cc(O)ccc1C(=O)Oc1ccc(-c2ccc(Oc3ccc(O)cc3COO)cc2)cc1
InChIInChI=1S/C27H20O9.CH2O/c28-19-6-12-25(18(13-19)15-34-33)35-21-7-1-16(2-8-21)17-3-9-22(10-4-17)36-27(32)23-11-5-20(29)14-24(23)26(30)31;1-2/h1-14,28-29,33H,15H2,(H,30,31);1H2
InChIKeyMVOXEEMONVWCCI-UHFFFAOYSA-N
MW518.47 g/mol
LogP5.28
Rot. Bonds8

About formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid

formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid (PubChem CID 159684271) has the molecular formula C28H22O10 and a molecular weight of 518.47 g/mol. Its IUPAC name is formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid.

Molecular Properties

Compound Nameformaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid
PubChem CID159684271
Molecular FormulaC28H22O10
Molecular Weight518.47 g/mol
Exact Mass518.12
IUPAC Nameformaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid
SMILESC=O.O=C(O)c1cc(O)ccc1C(=O)Oc1ccc(-c2ccc(Oc3ccc(O)cc3COO)cc2)cc1
InChIInChI=1S/C27H20O9.CH2O/c28-19-6-12-25(18(13-19)15-34-33)35-21-7-1-16(2-8-21)17-3-9-22(10-4-17)36-27(32)23-11-5-20(29)14-24(23)26(30)31;1-2/h1-14,28-29,33H,15H2,(H,30,31);1H2
InChIKeyMVOXEEMONVWCCI-UHFFFAOYSA-N
XLogP5.28
TPSA159.82 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.47
LogP ≤ 55.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid?
The IUPAC name of formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid (CID 159684271) is formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid.
What is the SMILES notation for formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid?
The canonical SMILES for formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid is C=O.O=C(O)c1cc(O)ccc1C(=O)Oc1ccc(-c2ccc(Oc3ccc(O)cc3COO)cc2)cc1.
What is the InChIKey of formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid?
The InChIKey is MVOXEEMONVWCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20O9.CH2O/c28-19-6-12-25(18(13-19)15-34-33)35-21-7-1-16(2-8-21)17-3-9-22(10-4-17)36-27(32)23-11-5-20(29)14-24(23)26(30)31;1-2/h1-14,28-29,33H,15H2,(H,30,31);1H2.
What are the key properties of formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid?
formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid has a molecular weight of 518.47 g/mol, XLogP of 5.28, 8 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-[4-[4-[2-(hydroperoxymethyl)-4-hydroxyphenoxy]phenyl]phenoxy]carbonyl-5-hydroxybenzoic acid is sourced from PubChem (CID 159684271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).