3,5-diphenyl-1-benzofuran

C20H14O — CID 66988357

IUPAC3,5-diphenyl-1-benzofuran
SMILESc1ccc(-c2ccc3occ(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C20H14O/c1-3-7-15(8-4-1)17-11-12-20-18(13-17)19(14-21-20)16-9-5-2-6-10-16/h1-14H
InChIKeyJWIBCOLVPJOKSD-UHFFFAOYSA-N
MW270.33 g/mol
LogP5.77
Rot. Bonds2

About 3,5-diphenyl-1-benzofuran

3,5-diphenyl-1-benzofuran (PubChem CID 66988357) has the molecular formula C20H14O and a molecular weight of 270.33 g/mol. Its IUPAC name is 3,5-diphenyl-1-benzofuran.

Molecular Properties

Compound Name3,5-diphenyl-1-benzofuran
PubChem CID66988357
Molecular FormulaC20H14O
Molecular Weight270.33 g/mol
Exact Mass270.10
IUPAC Name3,5-diphenyl-1-benzofuran
SMILESc1ccc(-c2ccc3occ(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C20H14O/c1-3-7-15(8-4-1)17-11-12-20-18(13-17)19(14-21-20)16-9-5-2-6-10-16/h1-14H
InChIKeyJWIBCOLVPJOKSD-UHFFFAOYSA-N
XLogP5.77
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.33
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1-benzofuran?
The IUPAC name of 3,5-diphenyl-1-benzofuran (CID 66988357) is 3,5-diphenyl-1-benzofuran.
What is the SMILES notation for 3,5-diphenyl-1-benzofuran?
The canonical SMILES for 3,5-diphenyl-1-benzofuran is c1ccc(-c2ccc3occ(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 3,5-diphenyl-1-benzofuran?
The InChIKey is JWIBCOLVPJOKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O/c1-3-7-15(8-4-1)17-11-12-20-18(13-17)19(14-21-20)16-9-5-2-6-10-16/h1-14H.
What are the key properties of 3,5-diphenyl-1-benzofuran?
3,5-diphenyl-1-benzofuran has a molecular weight of 270.33 g/mol, XLogP of 5.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1-benzofuran is sourced from PubChem (CID 66988357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).