2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine

C26H21NO — CID 162707082

IUPAC2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine
SMILESCC(C)(c1ccccc1)c1cccc2c1oc1c(-c3ccccn3)cccc12
InChIInChI=1S/C26H21NO/c1-26(2,18-10-4-3-5-11-18)22-15-9-13-20-19-12-8-14-21(24(19)28-25(20)22)23-16-6-7-17-27-23/h3-17H,1-2H3
InChIKeyBXLXHMGATGDAJJ-UHFFFAOYSA-N
MW363.46 g/mol
LogP6.97
Rot. Bonds3

About 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine

2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine (PubChem CID 162707082) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine.

Molecular Properties

Compound Name2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine
PubChem CID162707082
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine
SMILESCC(C)(c1ccccc1)c1cccc2c1oc1c(-c3ccccn3)cccc12
InChIInChI=1S/C26H21NO/c1-26(2,18-10-4-3-5-11-18)22-15-9-13-20-19-12-8-14-21(24(19)28-25(20)22)23-16-6-7-17-27-23/h3-17H,1-2H3
InChIKeyBXLXHMGATGDAJJ-UHFFFAOYSA-N
XLogP6.97
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylpropan-2-yl)-2-(6-propan-2-yldibenzofuran-4-yl)pyridine
CID 162708532
2-dibenzofuran-4-ylpyridine
CID 59500175
4-tert-butyl-2-(6-phenyldibenzofuran-4-yl)pyridine
CID 166573800
2-[7-fluoro-6-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-yl]pyridine
CID 165385994
10-pyridin-2-yl-4-(trideuteriomethyl)-[1]benzofuro[2,3-f]isoquinoline
CID 172522593
2-(2-tert-butylphenyl)pyridine
CID 67807360
2-[6-(4-tert-butylphenyl)dibenzofuran-4-yl]-4-phenylpyridine
CID 166574499
4-pyridin-2-ylxanthen-9-one
CID 167260109
2-(6,8-diethyldibenzofuran-4-yl)pyridine
CID 176637470
3-methyl-10-pyridin-2-yl-[1]benzofuro[3,2-h]isoquinoline
CID 172522612
8-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-10-oxa-12-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4(9),5,7,12,14,16,18,20-decaene
CID 162708303
4-[2-(4-fluorophenyl)propan-2-yl]-2-naphtho[1,2-b][1]benzofuran-10-ylpyridine
CID 162707580

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine?
The IUPAC name of 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine (CID 162707082) is 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine.
What is the SMILES notation for 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine?
The canonical SMILES for 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine is CC(C)(c1ccccc1)c1cccc2c1oc1c(-c3ccccn3)cccc12.
What is the InChIKey of 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine?
The InChIKey is BXLXHMGATGDAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c1-26(2,18-10-4-3-5-11-18)22-15-9-13-20-19-12-8-14-21(24(19)28-25(20)22)23-16-6-7-17-27-23/h3-17H,1-2H3.
What are the key properties of 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine?
2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine has a molecular weight of 363.46 g/mol, XLogP of 6.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-phenylpropan-2-yl)dibenzofuran-4-yl]pyridine is sourced from PubChem (CID 162707082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).