6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine

C29H18N2O — CID 122692968

IUPAC6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc3c2oc2cccnc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C29H18N2O/c1-3-14-25-22(10-1)23-11-2-4-15-26(23)31(25)20-9-5-8-19(18-20)21-12-6-13-24-28-27(32-29(21)24)16-7-17-30-28/h1-18H
InChIKeyZOCVGOMJKDUZID-UHFFFAOYSA-N
MW410.48 g/mol
LogP7.75
Rot. Bonds2

About 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine

6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 122692968) has the molecular formula C29H18N2O and a molecular weight of 410.48 g/mol. Its IUPAC name is 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
PubChem CID122692968
Molecular FormulaC29H18N2O
Molecular Weight410.48 g/mol
Exact Mass410.14
IUPAC Name6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cccc3c2oc2cccnc23)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C29H18N2O/c1-3-14-25-22(10-1)23-11-2-4-15-26(23)31(25)20-9-5-8-19(18-20)21-12-6-13-24-28-27(32-29(21)24)16-7-17-30-28/h1-18H
InChIKeyZOCVGOMJKDUZID-UHFFFAOYSA-N
XLogP7.75
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.48
LogP ≤ 57.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-carbazol-9-ylphenyl)-8-phenyl-[1]benzofuro[3,2-b]pyridine
CID 122692992
6-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 122692971
8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122688012
8-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265549
8-(2-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine;8-(4-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine
CID 157260018
9-[3-[2-[4-(3-carbazol-9-ylphenyl)-2-pyridinyl]-4-pyridinyl]phenyl]carbazole;4-(3-dibenzofuran-4-ylphenyl)-2-[4-(3-dibenzofuran-4-ylphenyl)-2-pyridinyl]pyridine;4,7-diphenyl-1,10-phenanthroline
CID 158982958
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 122433877
2-dibenzofuran-4-yl-9-(3-triphenylen-2-ylphenyl)carbazole
CID 87156606
9-[3-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]-3-dibenzofuran-4-ylcarbazole
CID 58099745
4-carbazol-9-yl-6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-d]pyrimidine
CID 129291442
2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994

Frequently Asked Questions

What is the IUPAC name of 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine (CID 122692968) is 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine is c1cc(-c2cccc3c2oc2cccnc23)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is ZOCVGOMJKDUZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18N2O/c1-3-14-25-22(10-1)23-11-2-4-15-26(23)31(25)20-9-5-8-19(18-20)21-12-6-13-24-28-27(32-29(21)24)16-7-17-30-28/h1-18H.
What are the key properties of 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine?
6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 410.48 g/mol, XLogP of 7.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 122692968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).