2-phenylbenzo[g][1]benzofuran

C18H12O — CID 12632994

IUPAC2-phenylbenzo[g][1]benzofuran
SMILESc1ccc(-c2cc3ccc4ccccc4c3o2)cc1
InChIInChI=1S/C18H12O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-12H
InChIKeyQWCZUUROBYBSPP-UHFFFAOYSA-N
MW244.29 g/mol
LogP5.25
Rot. Bonds1

About 2-phenylbenzo[g][1]benzofuran

2-phenylbenzo[g][1]benzofuran (PubChem CID 12632994) has the molecular formula C18H12O and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-phenylbenzo[g][1]benzofuran.

Molecular Properties

Compound Name2-phenylbenzo[g][1]benzofuran
PubChem CID12632994
Molecular FormulaC18H12O
Molecular Weight244.29 g/mol
Exact Mass244.09
IUPAC Name2-phenylbenzo[g][1]benzofuran
SMILESc1ccc(-c2cc3ccc4ccccc4c3o2)cc1
InChIInChI=1S/C18H12O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-12H
InChIKeyQWCZUUROBYBSPP-UHFFFAOYSA-N
XLogP5.25
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.29
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenylbenzo[g][1]benzofuran?
The IUPAC name of 2-phenylbenzo[g][1]benzofuran (CID 12632994) is 2-phenylbenzo[g][1]benzofuran.
What is the SMILES notation for 2-phenylbenzo[g][1]benzofuran?
The canonical SMILES for 2-phenylbenzo[g][1]benzofuran is c1ccc(-c2cc3ccc4ccccc4c3o2)cc1.
What is the InChIKey of 2-phenylbenzo[g][1]benzofuran?
The InChIKey is QWCZUUROBYBSPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-12H.
What are the key properties of 2-phenylbenzo[g][1]benzofuran?
2-phenylbenzo[g][1]benzofuran has a molecular weight of 244.29 g/mol, XLogP of 5.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylbenzo[g][1]benzofuran is sourced from PubChem (CID 12632994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).