2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine

C25H17NO — CID 156552730

IUPAC2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine
SMILESc1ccc(-c2ccccc2-c2oc(-c3ccccn3)c3ccccc23)cc1
InChIInChI=1S/C25H17NO/c1-2-10-18(11-3-1)19-12-4-5-13-20(19)24-21-14-6-7-15-22(21)25(27-24)23-16-8-9-17-26-23/h1-17H
InChIKeyCIQDBMRFVVDHAQ-UHFFFAOYSA-N
MW347.42 g/mol
LogP6.83
Rot. Bonds3

About 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine

2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine (PubChem CID 156552730) has the molecular formula C25H17NO and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine.

Molecular Properties

Compound Name2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine
PubChem CID156552730
Molecular FormulaC25H17NO
Molecular Weight347.42 g/mol
Exact Mass347.13
IUPAC Name2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine
SMILESc1ccc(-c2ccccc2-c2oc(-c3ccccn3)c3ccccc23)cc1
InChIInChI=1S/C25H17NO/c1-2-10-18(11-3-1)19-12-4-5-13-20(19)24-21-14-6-7-15-22(21)25(27-24)23-16-8-9-17-26-23/h1-17H
InChIKeyCIQDBMRFVVDHAQ-UHFFFAOYSA-N
XLogP6.83
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-5-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine
CID 156552863
1-(2,6-diphenylphenyl)-3-(2-phenylphenyl)-2-benzofuran
CID 156553154
2-phenyl-6-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyrazine
CID 156552837
2-phenyl-4-[3-(2-phenylphenyl)-2-benzofuran-1-yl]-1,3,5-triazine
CID 156553182
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708
1-phenanthren-4-yl-3-(2-phenylphenyl)-2-benzofuran
CID 156553333
iridium;2-(4-phenyl-2H-naphthalen-2-id-1-yl)pyridine
CID 153288374
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
1-(3-phenyldibenzothiophen-4-yl)-3-(2-phenylphenyl)-2-benzofuran
CID 156552681
2-[1-(2-phenylphenyl)dibenzothiophen-2-yl]pyridine
CID 175869357
3-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-3-(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]pyridine
CID 153458209

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine?
The IUPAC name of 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine (CID 156552730) is 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine.
What is the SMILES notation for 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine?
The canonical SMILES for 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine is c1ccc(-c2ccccc2-c2oc(-c3ccccn3)c3ccccc23)cc1.
What is the InChIKey of 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine?
The InChIKey is CIQDBMRFVVDHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NO/c1-2-10-18(11-3-1)19-12-4-5-13-20(19)24-21-14-6-7-15-22(21)25(27-24)23-16-8-9-17-26-23/h1-17H.
What are the key properties of 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine?
2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine has a molecular weight of 347.42 g/mol, XLogP of 6.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-phenylphenyl)-2-benzofuran-1-yl]pyridine is sourced from PubChem (CID 156552730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).