2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol

C24H18O6 — CID 139940614

IUPAC2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol
SMILESOc1ccccc1Oc1cccc(Oc2ccccc2O)c1Oc1ccccc1O
InChIInChI=1S/C24H18O6/c25-16-8-1-4-11-19(16)28-22-14-7-15-23(29-20-12-5-2-9-17(20)26)24(22)30-21-13-6-3-10-18(21)27/h1-15,25-27H
InChIKeyOIUZOQZOYBOMPA-UHFFFAOYSA-N
MW402.40 g/mol
LogP6.18
Rot. Bonds6

About 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol

2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol (PubChem CID 139940614) has the molecular formula C24H18O6 and a molecular weight of 402.40 g/mol. Its IUPAC name is 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol.

Molecular Properties

Compound Name2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol
PubChem CID139940614
Molecular FormulaC24H18O6
Molecular Weight402.40 g/mol
Exact Mass402.11
IUPAC Name2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol
SMILESOc1ccccc1Oc1cccc(Oc2ccccc2O)c1Oc1ccccc1O
InChIInChI=1S/C24H18O6/c25-16-8-1-4-11-19(16)28-22-14-7-15-23(29-20-12-5-2-9-17(20)26)24(22)30-21-13-6-3-10-18(21)27/h1-15,25-27H
InChIKeyOIUZOQZOYBOMPA-UHFFFAOYSA-N
XLogP6.18
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.40
LogP ≤ 56.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-hydroxyphenoxy)phenol;phosphane
CID 174791785
1,2,3-tris(2-methylphenoxy)benzene
CID 139940567
2-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2-hydroxyphenoxy)phenyl]phenoxy]phenol
CID 3092907
2-[2,3-bis(2-carboxyphenoxy)phenoxy]benzoic acid
CID 68804426
4-naphthalen-1-yloxynaphthalen-1-ol
CID 69008300
2-(2-ethylphenoxy)benzene-1,3-diol
CID 23109139
2-(2-hydroxyphenoxy)-3,4-dimethylphenol
CID 175742174
2-(2,3-diphenylphenoxy)phenol
CID 66866690
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
4-[3-[2,3-bis(2,4-diaminophenoxy)phenoxy]-2-(2,4-diaminophenoxy)phenoxy]benzene-1,3-diamine
CID 174723644
2-[6-(2-hydroxyphenoxy)naphthalen-2-yl]oxyphenol
CID 175775609
2,3,4-tris(2-phenylphenoxy)phenol
CID 67179055

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol?
The IUPAC name of 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol (CID 139940614) is 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol.
What is the SMILES notation for 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol?
The canonical SMILES for 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol is Oc1ccccc1Oc1cccc(Oc2ccccc2O)c1Oc1ccccc1O.
What is the InChIKey of 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol?
The InChIKey is OIUZOQZOYBOMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O6/c25-16-8-1-4-11-19(16)28-22-14-7-15-23(29-20-12-5-2-9-17(20)26)24(22)30-21-13-6-3-10-18(21)27/h1-15,25-27H.
What are the key properties of 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol?
2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol has a molecular weight of 402.40 g/mol, XLogP of 6.18, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol is sourced from PubChem (CID 139940614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).