2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine

C24H17NO — CID 140775821

IUPAC2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
SMILESCc1cccc2c1oc1c(-c3cc(-c4ccccc4)ccn3)cccc12
InChIInChI=1S/C24H17NO/c1-16-7-5-10-19-20-11-6-12-21(24(20)26-23(16)19)22-15-18(13-14-25-22)17-8-3-2-4-9-17/h2-15H,1H3
InChIKeyPDQWQEOWEZFKRY-UHFFFAOYSA-N
MW335.41 g/mol
LogP6.62
Rot. Bonds2

About 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine

2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine (PubChem CID 140775821) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine.

Molecular Properties

Compound Name2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
PubChem CID140775821
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
SMILESCc1cccc2c1oc1c(-c3cc(-c4ccccc4)ccn3)cccc12
InChIInChI=1S/C24H17NO/c1-16-7-5-10-19-20-11-6-12-21(24(20)26-23(16)19)22-15-18(13-14-25-22)17-8-3-2-4-9-17/h2-15H,1H3
InChIKeyPDQWQEOWEZFKRY-UHFFFAOYSA-N
XLogP6.62
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(4-tert-butylphenyl)dibenzofuran-4-yl]-4-phenylpyridine
CID 166574499
2-dibenzofuran-4-yl-4-(4-methylphenyl)pyridine
CID 140775845
4-tert-butyl-2-(6-phenyldibenzofuran-4-yl)pyridine
CID 166573800
2-methyl-8-[4-(4-phenylnaphthalen-1-yl)-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 176778940
2-[8-phenyl-6-(trideuteriomethyl)dibenzofuran-4-yl]-4-propan-2-ylpyridine
CID 166577199
4-(4-tert-butylphenyl)-2-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-5-yl)pyridine
CID 166043906
2-methyl-8-[4-(2-methyl-4-phenylnaphthalen-1-yl)-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 176779070
2-[6-(2,6-difluoro-4-phenylphenyl)dibenzofuran-4-yl]-4-[2,6-di(propan-2-yl)phenyl]pyridine
CID 169301549
2-methyl-6-(2-naphtho[1,2-b][1]benzofuran-10-yl-4-pyridinyl)quinoline
CID 176779185
2-(2,6-dimethyldibenzofuran-4-yl)pyridine
CID 156686870
2-(7-phenyldibenzofuran-4-yl)-4-(trideuteriomethyl)pyridine
CID 166573759
iridium;2-[7-(4-methylphenyl)dibenzofuran-4-yl]-4-phenylpyridine;2-phenylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane
CID 169038594

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine?
The IUPAC name of 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine (CID 140775821) is 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine.
What is the SMILES notation for 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine?
The canonical SMILES for 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine is Cc1cccc2c1oc1c(-c3cc(-c4ccccc4)ccn3)cccc12.
What is the InChIKey of 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine?
The InChIKey is PDQWQEOWEZFKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-16-7-5-10-19-20-11-6-12-21(24(20)26-23(16)19)22-15-18(13-14-25-22)17-8-3-2-4-9-17/h2-15H,1H3.
What are the key properties of 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine?
2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine has a molecular weight of 335.41 g/mol, XLogP of 6.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine is sourced from PubChem (CID 140775821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).