3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione

C28H16O5 — CID 148598545

IUPAC3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione
SMILESO=C1Oc2cc3c(cc2=C1c1ccc(O)cc1)OC(=O)C=3c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C28H16O5/c29-20-12-10-19(11-13-20)26-22-15-23-21(14-24(22)33-28(26)31)25(27(30)32-23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,29H
InChIKeyNCBDNAIJXJAJAK-UHFFFAOYSA-N
MW432.43 g/mol
LogP3.30
Rot. Bonds3

About 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione

3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione (PubChem CID 148598545) has the molecular formula C28H16O5 and a molecular weight of 432.43 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione
PubChem CID148598545
Molecular FormulaC28H16O5
Molecular Weight432.43 g/mol
Exact Mass432.10
IUPAC Name3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione
SMILESO=C1Oc2cc3c(cc2=C1c1ccc(O)cc1)OC(=O)C=3c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C28H16O5/c29-20-12-10-19(11-13-20)26-22-15-23-21(14-24(22)33-28(26)31)25(27(30)32-23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,29H
InChIKeyNCBDNAIJXJAJAK-UHFFFAOYSA-N
XLogP3.30
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.43
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione
CID 118655370
3-[4-(2-ethoxyethoxy)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione
CID 14028800
3-[3-butyl-4-(ethylamino)phenyl]-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione
CID 54199112
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
3-tert-butyl-7-[4-(N-phenylanilino)phenyl]furo[2,3-f][1]benzofuran-2,6-dione
CID 118655372
3,6-diphenylfuro[3,2-g][1]benzofuran-2,7-dione
CID 86004685
5-hydroxy-2-(4-hydroxyphenyl)-3-phenylinden-1-one
CID 10125667
benzene;1,1'-biphenyl;phenol
CID 159528072
(2E)-2-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetic acid
CID 102217340
acetyl chloride;4-phenylphenol
CID 174878083
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione?
The IUPAC name of 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione (CID 148598545) is 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione.
What is the SMILES notation for 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione?
The canonical SMILES for 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione is O=C1Oc2cc3c(cc2=C1c1ccc(O)cc1)OC(=O)C=3c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione?
The InChIKey is NCBDNAIJXJAJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H16O5/c29-20-12-10-19(11-13-20)26-22-15-23-21(14-24(22)33-28(26)31)25(27(30)32-23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,29H.
What are the key properties of 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione?
3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione has a molecular weight of 432.43 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-7-(4-phenylphenyl)furo[2,3-f][1]benzofuran-2,6-dione is sourced from PubChem (CID 148598545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).