1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole

C23H15FN2 — CID 71524443

IUPAC1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole
SMILESFc1ccc(-c2cccc3c4ccccc4n(-c4ccccn4)c23)cc1
InChIInChI=1S/C23H15FN2/c24-17-13-11-16(12-14-17)18-7-5-8-20-19-6-1-2-9-21(19)26(23(18)20)22-10-3-4-15-25-22/h1-15H
InChIKeyHLNBSLJNFCGXOR-UHFFFAOYSA-N
MW338.39 g/mol
LogP5.98
Rot. Bonds2

About 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole

1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole (PubChem CID 71524443) has the molecular formula C23H15FN2 and a molecular weight of 338.39 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole
PubChem CID71524443
Molecular FormulaC23H15FN2
Molecular Weight338.39 g/mol
Exact Mass338.12
IUPAC Name1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole
SMILESFc1ccc(-c2cccc3c4ccccc4n(-c4ccccn4)c23)cc1
InChIInChI=1S/C23H15FN2/c24-17-13-11-16(12-14-17)18-7-5-8-20-19-6-1-2-9-21(19)26(23(18)20)22-10-3-4-15-25-22/h1-15H
InChIKeyHLNBSLJNFCGXOR-UHFFFAOYSA-N
XLogP5.98
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.39
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline
CID 157124966
24-phenyl-3-pyridin-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122465004
23,23-dimethyl-3-pyridin-2-yl-3-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 118545787
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221488
3-(9-iodocarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 135198280
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905670
1-[4-(2-methylphenyl)phenyl]-9-phenylcarbazole
CID 146397378
9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
CID 59546711
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-phenylcarbazole
CID 146491445
12,12-dimethyl-15-pyridin-2-yl-15-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122464128
3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905618
4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-methyl-1-pyridin-2-ylbenzimidazol-2-one
CID 172507709

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole?
The IUPAC name of 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole (CID 71524443) is 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole.
What is the SMILES notation for 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole?
The canonical SMILES for 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole is Fc1ccc(-c2cccc3c4ccccc4n(-c4ccccn4)c23)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole?
The InChIKey is HLNBSLJNFCGXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN2/c24-17-13-11-16(12-14-17)18-7-5-8-20-19-6-1-2-9-21(19)26(23(18)20)22-10-3-4-15-25-22/h1-15H.
What are the key properties of 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole?
1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole has a molecular weight of 338.39 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole is sourced from PubChem (CID 71524443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).