5-phenylbenzo[g][1]benzofuran

C18H12O — CID 12588747

IUPAC5-phenylbenzo[g][1]benzofuran
SMILESc1ccc(-c2cc3ccoc3c3ccccc23)cc1
InChIInChI=1S/C18H12O/c1-2-6-13(7-3-1)17-12-14-10-11-19-18(14)16-9-5-4-8-15(16)17/h1-12H
InChIKeyJJXUQGPAQTXKOQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP5.25
Rot. Bonds1

About 5-phenylbenzo[g][1]benzofuran

5-phenylbenzo[g][1]benzofuran (PubChem CID 12588747) has the molecular formula C18H12O and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-phenylbenzo[g][1]benzofuran.

Molecular Properties

Compound Name5-phenylbenzo[g][1]benzofuran
PubChem CID12588747
Molecular FormulaC18H12O
Molecular Weight244.29 g/mol
Exact Mass244.09
IUPAC Name5-phenylbenzo[g][1]benzofuran
SMILESc1ccc(-c2cc3ccoc3c3ccccc23)cc1
InChIInChI=1S/C18H12O/c1-2-6-13(7-3-1)17-12-14-10-11-19-18(14)16-9-5-4-8-15(16)17/h1-12H
InChIKeyJJXUQGPAQTXKOQ-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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Related Compounds

benzo[g][1]benzofuran-5-amine
CID 141105046
5-(10-phenylanthracen-9-yl)-[1]benzofuro[3,2-g][1]benzofuran
CID 176744949
5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757143
5,8-bis(4-phenylphenyl)benzo[c]phenanthrene
CID 58526355
7-methyl-6-phenyl-1-benzofuran
CID 138519156
7-methyl-4-phenyl-6-propan-2-yl-1-benzofuran
CID 138519726
5,7-diphenylbenzo[c]phenanthrene
CID 123858461
2-([1]benzofuro[7,6-g][1]benzofuran-2-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine
CID 135177858
7-fluoro-5-(10-naphthalen-1-ylanthracen-9-yl)-1-benzofuran
CID 122634660
4-(3-bromonaphthalen-2-yl)-6-phenyldibenzofuran
CID 118616510
8-[4-(10-phenylanthracen-9-yl)phenyl]-[1]benzofuro[7,6-b][1]benzofuran
CID 176742954
9-[10-(4-phenylphenyl)anthracen-9-yl]-[1]benzofuro[7,6-b][1]benzofuran
CID 176745196

Frequently Asked Questions

What is the IUPAC name of 5-phenylbenzo[g][1]benzofuran?
The IUPAC name of 5-phenylbenzo[g][1]benzofuran (CID 12588747) is 5-phenylbenzo[g][1]benzofuran.
What is the SMILES notation for 5-phenylbenzo[g][1]benzofuran?
The canonical SMILES for 5-phenylbenzo[g][1]benzofuran is c1ccc(-c2cc3ccoc3c3ccccc23)cc1.
What is the InChIKey of 5-phenylbenzo[g][1]benzofuran?
The InChIKey is JJXUQGPAQTXKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O/c1-2-6-13(7-3-1)17-12-14-10-11-19-18(14)16-9-5-4-8-15(16)17/h1-12H.
What are the key properties of 5-phenylbenzo[g][1]benzofuran?
5-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 5-phenylbenzo[g][1]benzofuran is sourced from PubChem (CID 12588747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).