4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol

C22H20O6 — CID 57333708

IUPAC4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol
SMILESCOc1cc2oc3c(OC)c(-c4ccc(O)cc4)cc(OC)c3c2cc1OC
InChIInChI=1S/C22H20O6/c1-24-17-10-15-16(11-18(17)25-2)28-22-20(15)19(26-3)9-14(21(22)27-4)12-5-7-13(23)8-6-12/h5-11,23H,1-4H3
InChIKeyOJQIDWPCCSBILH-UHFFFAOYSA-N
MW380.40 g/mol
LogP4.99
Rot. Bonds5

About 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol

4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol (PubChem CID 57333708) has the molecular formula C22H20O6 and a molecular weight of 380.40 g/mol. Its IUPAC name is 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol.

Molecular Properties

Compound Name4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol
PubChem CID57333708
Molecular FormulaC22H20O6
Molecular Weight380.40 g/mol
Exact Mass380.13
IUPAC Name4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol
SMILESCOc1cc2oc3c(OC)c(-c4ccc(O)cc4)cc(OC)c3c2cc1OC
InChIInChI=1S/C22H20O6/c1-24-17-10-15-16(11-18(17)25-2)28-22-20(15)19(26-3)9-14(21(22)27-4)12-5-7-13(23)8-6-12/h5-11,23H,1-4H3
InChIKeyOJQIDWPCCSBILH-UHFFFAOYSA-N
XLogP4.99
TPSA70.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol?
The IUPAC name of 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol (CID 57333708) is 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol.
What is the SMILES notation for 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol?
The canonical SMILES for 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol is COc1cc2oc3c(OC)c(-c4ccc(O)cc4)cc(OC)c3c2cc1OC.
What is the InChIKey of 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol?
The InChIKey is OJQIDWPCCSBILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O6/c1-24-17-10-15-16(11-18(17)25-2)28-22-20(15)19(26-3)9-14(21(22)27-4)12-5-7-13(23)8-6-12/h5-11,23H,1-4H3.
What are the key properties of 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol?
4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol has a molecular weight of 380.40 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,4,7,8-tetramethoxydibenzofuran-3-yl)phenol is sourced from PubChem (CID 57333708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).