9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole

C25H16N2O — CID 123532687

IUPAC9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)cc1
InChIInChI=1S/C25H16N2O/c1-2-6-17(7-3-1)19-10-11-25(26-16-19)27-22-9-5-4-8-20(22)21-15-24-18(12-13-28-24)14-23(21)27/h1-16H
InChIKeyLIAKPRFMTUPYCY-UHFFFAOYSA-N
MW360.42 g/mol
LogP6.59
Rot. Bonds2

About 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole

9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole (PubChem CID 123532687) has the molecular formula C25H16N2O and a molecular weight of 360.42 g/mol. Its IUPAC name is 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole.

Molecular Properties

Compound Name9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
PubChem CID123532687
Molecular FormulaC25H16N2O
Molecular Weight360.42 g/mol
Exact Mass360.13
IUPAC Name9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)cc1
InChIInChI=1S/C25H16N2O/c1-2-6-17(7-3-1)19-10-11-25(26-16-19)27-22-9-5-4-8-20(22)21-15-24-18(12-13-28-24)14-23(21)27/h1-16H
InChIKeyLIAKPRFMTUPYCY-UHFFFAOYSA-N
XLogP6.59
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
9-(5-phenyl-2-pyridinyl)furo[2,3-b]carbazole;9-(6-phenyl-3-pyridinyl)furo[2,3-b]carbazole;9-(4-pyridin-2-ylphenyl)furo[2,3-b]carbazole;9-(4-pyridin-3-ylphenyl)furo[2,3-b]carbazole
CID 161206966
3-(9-phenylcarbazol-3-yl)-9-(5-phenyl-2-pyridinyl)carbazole
CID 118581881
11-[5-(2,6-diphenyl-4-pyridinyl)-2-pyridinyl]-[1]benzofuro[3,2-b]carbazole
CID 118502539
11-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5-phenylindolo[3,2-b]carbazole
CID 118487928
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
9-phenylfuro[2,3-b]carbazole
CID 123396312
3-[9-[5-(4-dibenzofuran-2-ylphenyl)-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole
CID 90086397
9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole
CID 135264446
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-7-phenylindolo[2,3-b]carbazole;7-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-b]carbazole
CID 158725620
6-(5-pyridin-4-yl-2-pyridinyl)furo[3,2-c]carbazole
CID 123596887
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 160861876

Frequently Asked Questions

What is the IUPAC name of 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole?
The IUPAC name of 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole (CID 123532687) is 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole.
What is the SMILES notation for 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole?
The canonical SMILES for 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc5occc5cc43)nc2)cc1.
What is the InChIKey of 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole?
The InChIKey is LIAKPRFMTUPYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2O/c1-2-6-17(7-3-1)19-10-11-25(26-16-19)27-22-9-5-4-8-20(22)21-15-24-18(12-13-28-24)14-23(21)27/h1-16H.
What are the key properties of 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole?
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole has a molecular weight of 360.42 g/mol, XLogP of 6.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole is sourced from PubChem (CID 123532687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).