9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole

C23H14F2N2 — CID 68513665

IUPAC9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
SMILESFc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F
InChIInChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H
InChIKeyQHXGPINENJXJQG-UHFFFAOYSA-N
MW356.38 g/mol
LogP6.12
Rot. Bonds2

About 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole

9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole (PubChem CID 68513665) has the molecular formula C23H14F2N2 and a molecular weight of 356.38 g/mol. Its IUPAC name is 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
PubChem CID68513665
Molecular FormulaC23H14F2N2
Molecular Weight356.38 g/mol
Exact Mass356.11
IUPAC Name9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole
SMILESFc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F
InChIInChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H
InChIKeyQHXGPINENJXJQG-UHFFFAOYSA-N
XLogP6.12
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.38
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[2-(4-fluorophenyl)-4-pyridinyl]carbazole
CID 59546711
9-[3-(2,3-difluorophenyl)phenyl]carbazole
CID 122431739
9-(2-pyridin-3-yl-4-pyridinyl)carbazole
CID 171768043
9-[3-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]phenyl]carbazole
CID 122627429
9-[3-[2-[3-(3-carbazol-9-ylphenyl)phenyl]-4-pyridinyl]phenyl]carbazole
CID 155771450
9-[2-[3-methyl-5-(trifluoromethyl)phenyl]-4-pyridinyl]carbazole
CID 58401260
diphenyl-[9-(2-pyridin-2-yl-4-pyridinyl)carbazol-2-yl]phosphane
CID 177070986
9-[2-(2,3,4-trifluorophenyl)pyrimidin-5-yl]carbazole
CID 141380983
9-[3-[3-[2-(3-carbazol-9-ylphenyl)-3-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 122433877
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
9-(6-carbazol-9-yl-9,10-dipyridin-2-ylanthracen-2-yl)carbazole
CID 59221065
9-[3-[2-(3-carbazol-9-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 102416966

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The IUPAC name of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole (CID 68513665) is 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole.
What is the SMILES notation for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The canonical SMILES for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole is Fc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c1F.
What is the InChIKey of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
The InChIKey is QHXGPINENJXJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14F2N2/c24-19-9-5-8-18(23(19)25)20-14-15(12-13-26-20)27-21-10-3-1-6-16(21)17-7-2-4-11-22(17)27/h1-14H.
What are the key properties of 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole?
9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole has a molecular weight of 356.38 g/mol, XLogP of 6.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(2,3-difluorophenyl)-4-pyridinyl]carbazole is sourced from PubChem (CID 68513665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).