3-(2-phenylphenyl)benzo[g][1]benzofuran

C24H16O — CID 176856254

IUPAC3-(2-phenylphenyl)benzo[g][1]benzofuran
SMILESc1ccc(-c2ccccc2-c2coc3c2ccc2ccccc23)cc1
InChIInChI=1S/C24H16O/c1-2-8-17(9-3-1)19-11-6-7-13-21(19)23-16-25-24-20-12-5-4-10-18(20)14-15-22(23)24/h1-16H
InChIKeyHBXLIYOHZKAJLV-UHFFFAOYSA-N
MW320.39 g/mol
LogP6.92
Rot. Bonds2

About 3-(2-phenylphenyl)benzo[g][1]benzofuran

3-(2-phenylphenyl)benzo[g][1]benzofuran (PubChem CID 176856254) has the molecular formula C24H16O and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-(2-phenylphenyl)benzo[g][1]benzofuran.

Molecular Properties

Compound Name3-(2-phenylphenyl)benzo[g][1]benzofuran
PubChem CID176856254
Molecular FormulaC24H16O
Molecular Weight320.39 g/mol
Exact Mass320.12
IUPAC Name3-(2-phenylphenyl)benzo[g][1]benzofuran
SMILESc1ccc(-c2ccccc2-c2coc3c2ccc2ccccc23)cc1
InChIInChI=1S/C24H16O/c1-2-8-17(9-3-1)19-11-6-7-13-21(19)23-16-25-24-20-12-5-4-10-18(20)14-15-22(23)24/h1-16H
InChIKeyHBXLIYOHZKAJLV-UHFFFAOYSA-N
XLogP6.92
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-iodophenyl)benzo[g][1]benzofuran
CID 155128272
1-[2-[10-(2-naphtho[1,2-g][1]benzofuran-1-ylphenyl)anthracen-9-yl]phenyl]naphtho[1,2-g][1]benzofuran
CID 166545020
3-(4-fluorophenyl)benzo[g][1]benzofuran
CID 100994314
1-naphthalen-1-yl-6-[6-[6-(2-phenylphenyl)pyren-1-yl]pyren-1-yl]pyrene
CID 58908206
7-phenylnaphtho[1,2-b][1]benzofuran
CID 166938823
1-[2-[2-(2,3-diphenyl-9H-fluoren-1-yl)anthracen-1-yl]phenyl]naphtho[1,2-g][1]benzofuran
CID 166544924
2-(2-phenylphenyl)naphthalen-1-amine
CID 141161672
3-(chloromethyl)benzo[g][1]benzofuran
CID 25132169
3-[10-(2-phenylphenyl)anthracen-9-yl]benzo[f][1]benzofuran
CID 174307075
1-(5,6,7,8,9-pentadeuterio-2,3-diphenylanthracen-1-yl)naphtho[1,2-g][1]benzofuran
CID 175875634
9-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran
CID 118402665
35-phenyl-28-(2-phenylphenyl)dodecacyclo[24.14.1.14,8.02,24.03,21.05,40.09,18.010,15.027,36.029,34.037,41.019,42]dotetraconta-1(40),2(24),3(21),4,6,8(42),9(18),10,12,14,16,19,22,25,27,29,31,33,35,37(41),38-henicosaene
CID 58927054

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylphenyl)benzo[g][1]benzofuran?
The IUPAC name of 3-(2-phenylphenyl)benzo[g][1]benzofuran (CID 176856254) is 3-(2-phenylphenyl)benzo[g][1]benzofuran.
What is the SMILES notation for 3-(2-phenylphenyl)benzo[g][1]benzofuran?
The canonical SMILES for 3-(2-phenylphenyl)benzo[g][1]benzofuran is c1ccc(-c2ccccc2-c2coc3c2ccc2ccccc23)cc1.
What is the InChIKey of 3-(2-phenylphenyl)benzo[g][1]benzofuran?
The InChIKey is HBXLIYOHZKAJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O/c1-2-8-17(9-3-1)19-11-6-7-13-21(19)23-16-25-24-20-12-5-4-10-18(20)14-15-22(23)24/h1-16H.
What are the key properties of 3-(2-phenylphenyl)benzo[g][1]benzofuran?
3-(2-phenylphenyl)benzo[g][1]benzofuran has a molecular weight of 320.39 g/mol, XLogP of 6.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylphenyl)benzo[g][1]benzofuran is sourced from PubChem (CID 176856254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).