7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine

C24H17NO — CID 156696990

IUPAC7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccc2c(c1)oc1c(-c3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C24H17NO/c1-16-12-13-19-22(14-16)26-24-20(17-8-4-2-5-9-17)15-21(25-23(19)24)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyKUZOUEFMVPYAGN-UHFFFAOYSA-N
MW335.41 g/mol
LogP6.62
Rot. Bonds2

About 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine

7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine (PubChem CID 156696990) has the molecular formula C24H17NO and a molecular weight of 335.41 g/mol. Its IUPAC name is 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine
PubChem CID156696990
Molecular FormulaC24H17NO
Molecular Weight335.41 g/mol
Exact Mass335.13
IUPAC Name7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccc2c(c1)oc1c(-c3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C24H17NO/c1-16-12-13-19-22(14-16)26-24-20(17-8-4-2-5-9-17)15-21(25-23(19)24)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyKUZOUEFMVPYAGN-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

7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
12-[4-(2-phenylbenzo[h]quinolin-4-yl)phenyl]-10,14-dioxa-2-azapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4,6,8,12,15,17,19-nonaene
CID 163679299
6-methyl-12-phenyl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4(9),5,7,10,12,14,16,18-nonaene
CID 118288198
2-methyl-4,7,9-triphenyl-1,10-phenanthroline
CID 58704555
2-[7-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-3-yl]-4,6-diphenylpyrimidine
CID 164799736
4-[4-(3,6-dimethylcarbazol-9-yl)-3,5-diphenylphenyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidine
CID 146281079
2-dibenzofuran-3-yl-4-(4-dibenzofuran-4-ylphenyl)-6-(4-phenylphenyl)pyrimidine
CID 130465665
2,9-bis(2,5-dimethylphenyl)-4,7-bis(4-phenylphenyl)-1,10-phenanthroline
CID 70909605
2,4-diphenyl-6-[3-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)phenyl]pyrimidine
CID 164835302
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336371

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine (CID 156696990) is 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine is Cc1ccc2c(c1)oc1c(-c3ccccc3)cc(-c3ccccc3)nc12.
What is the InChIKey of 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine?
The InChIKey is KUZOUEFMVPYAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO/c1-16-12-13-19-22(14-16)26-24-20(17-8-4-2-5-9-17)15-21(25-23(19)24)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine?
7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine 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 7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 156696990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).