1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole

C34H21N3O — CID 140902322

IUPAC1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole
SMILESc1ccc(-c2cccc3c2[nH]c2c(-c4cccc(-c5cccc6c5oc5ccccc56)n4)cccc23)nc1
InChIInChI=1S/C34H21N3O/c1-2-19-31-21(9-1)24-12-7-15-27(34(24)38-31)30-18-8-17-29(36-30)26-14-6-11-23-22-10-5-13-25(32(22)37-33(23)26)28-16-3-4-20-35-28/h1-20,37H
InChIKeyYULNSHVWBBKHSG-UHFFFAOYSA-N
MW487.56 g/mol
LogP9.01
Rot. Bonds3

About 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole

1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole (PubChem CID 140902322) has the molecular formula C34H21N3O and a molecular weight of 487.56 g/mol. Its IUPAC name is 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole.

Molecular Properties

Compound Name1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole
PubChem CID140902322
Molecular FormulaC34H21N3O
Molecular Weight487.56 g/mol
Exact Mass487.17
IUPAC Name1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole
SMILESc1ccc(-c2cccc3c2[nH]c2c(-c4cccc(-c5cccc6c5oc5ccccc56)n4)cccc23)nc1
InChIInChI=1S/C34H21N3O/c1-2-19-31-21(9-1)24-12-7-15-27(34(24)38-31)30-18-8-17-29(36-30)26-14-6-11-23-22-10-5-13-25(32(22)37-33(23)26)28-16-3-4-20-35-28/h1-20,37H
InChIKeyYULNSHVWBBKHSG-UHFFFAOYSA-N
XLogP9.01
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.56
LogP ≤ 59.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-dibenzofuran-4-ylpyridine
CID 59500175
1-pyridin-2-yl-8-(6-pyridin-2-yl-2-pyridinyl)-9H-carbazole
CID 164788747
4-pyridin-2-ylxanthen-9-one
CID 167260109
1-[4-phenyl-6-(3-phenylphenyl)-2-pyridinyl]-8-pyridin-2-yl-9H-carbazole
CID 140902230
2-dibenzofuran-4-yl-5-(4-fluorophenyl)pyridine
CID 166564112
1-[1-naphthalen-1-yl-4-(4-pyridin-2-yldibenzofuran-2-yl)benzimidazol-2-yl]-9H-carbazole
CID 140934498
2-dibenzofuran-4-yl-4-(4-methylphenyl)pyridine
CID 140775845
4-[3,5-di(dibenzofuran-4-yl)phenyl]-2-phenyl-6-[4-(4-pyridin-2-ylphenyl)phenyl]pyrimidine
CID 130261958
2-(2-methyl-[1]benzothiolo[5,6-b][1]benzofuran-8-yl)pyridine
CID 168829634
2-(4-dibenzofuran-4-ylphenyl)-9-pyridin-2-yl-1,10-phenanthroline
CID 90049857
4-dibenzofuran-4-yl-2-dibenzothiophen-4-ylpyrimidine
CID 155078239
2-dibenzofuran-4-yl-4-propan-2-ylpyridine
CID 71236331

Frequently Asked Questions

What is the IUPAC name of 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole?
The IUPAC name of 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole (CID 140902322) is 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole.
What is the SMILES notation for 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole?
The canonical SMILES for 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole is c1ccc(-c2cccc3c2[nH]c2c(-c4cccc(-c5cccc6c5oc5ccccc56)n4)cccc23)nc1.
What is the InChIKey of 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole?
The InChIKey is YULNSHVWBBKHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3O/c1-2-19-31-21(9-1)24-12-7-15-27(34(24)38-31)30-18-8-17-29(36-30)26-14-6-11-23-22-10-5-13-25(32(22)37-33(23)26)28-16-3-4-20-35-28/h1-20,37H.
What are the key properties of 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole?
1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole has a molecular weight of 487.56 g/mol, XLogP of 9.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole is sourced from PubChem (CID 140902322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).