6-phenyl-1-benzofuran

C14H10O — CID 14296002

IUPAC6-phenyl-1-benzofuran
SMILESc1ccc(-c2ccc3ccoc3c2)cc1
InChIInChI=1S/C14H10O/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H
InChIKeyCZOYEVWOIRECMG-UHFFFAOYSA-N
MW194.23 g/mol
LogP4.10
Rot. Bonds1

About 6-phenyl-1-benzofuran

6-phenyl-1-benzofuran (PubChem CID 14296002) has the molecular formula C14H10O and a molecular weight of 194.23 g/mol. Its IUPAC name is 6-phenyl-1-benzofuran.

Molecular Properties

Compound Name6-phenyl-1-benzofuran
PubChem CID14296002
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
Exact Mass194.07
IUPAC Name6-phenyl-1-benzofuran
SMILESc1ccc(-c2ccc3ccoc3c2)cc1
InChIInChI=1S/C14H10O/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H
InChIKeyCZOYEVWOIRECMG-UHFFFAOYSA-N
XLogP4.10
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-benzofuran?
The IUPAC name of 6-phenyl-1-benzofuran (CID 14296002) is 6-phenyl-1-benzofuran.
What is the SMILES notation for 6-phenyl-1-benzofuran?
The canonical SMILES for 6-phenyl-1-benzofuran is c1ccc(-c2ccc3ccoc3c2)cc1.
What is the InChIKey of 6-phenyl-1-benzofuran?
The InChIKey is CZOYEVWOIRECMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H.
What are the key properties of 6-phenyl-1-benzofuran?
6-phenyl-1-benzofuran has a molecular weight of 194.23 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-benzofuran is sourced from PubChem (CID 14296002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).