3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole

C28H17F2N3 — CID 153499070

IUPAC3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole
SMILESFc1ccc2c(c1)c1cc(F)ccc1n2-c1cccc(-c2cccc(-c3ccccn3)c2)n1
InChIInChI=1S/C28H17F2N3/c29-20-10-12-26-22(16-20)23-17-21(30)11-13-27(23)33(26)28-9-4-8-25(32-28)19-6-3-5-18(15-19)24-7-1-2-14-31-24/h1-17H
InChIKeyGYWSBYQPYUCCLR-UHFFFAOYSA-N
MW433.46 g/mol
LogP7.19
Rot. Bonds3

About 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole

3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole (PubChem CID 153499070) has the molecular formula C28H17F2N3 and a molecular weight of 433.46 g/mol. Its IUPAC name is 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole
PubChem CID153499070
Molecular FormulaC28H17F2N3
Molecular Weight433.46 g/mol
Exact Mass433.14
IUPAC Name3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole
SMILESFc1ccc2c(c1)c1cc(F)ccc1n2-c1cccc(-c2cccc(-c3ccccn3)c2)n1
InChIInChI=1S/C28H17F2N3/c29-20-10-12-26-22(16-20)23-17-21(30)11-13-27(23)33(26)28-9-4-8-25(32-28)19-6-3-5-18(15-19)24-7-1-2-14-31-24/h1-17H
InChIKeyGYWSBYQPYUCCLR-UHFFFAOYSA-N
XLogP7.19
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.46
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
tris(2-[3-(3-fluorophenyl)phenyl]pyridine);iridium
CID 158235449
3-[9-[6-(8-fluorodibenzofuran-2-yl)-2-pyridinyl]carbazol-3-yl]-9-phenylcarbazole
CID 121276736
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole
CID 71277989
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521
9-(6-methyl-2-pyridinyl)-3,6-bis(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbazole
CID 58556118
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
9,14-bis[6-(3,5-diphenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 58570081
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108

Frequently Asked Questions

What is the IUPAC name of 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole?
The IUPAC name of 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole (CID 153499070) is 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole.
What is the SMILES notation for 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole?
The canonical SMILES for 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole is Fc1ccc2c(c1)c1cc(F)ccc1n2-c1cccc(-c2cccc(-c3ccccn3)c2)n1.
What is the InChIKey of 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole?
The InChIKey is GYWSBYQPYUCCLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17F2N3/c29-20-10-12-26-22(16-20)23-17-21(30)11-13-27(23)33(26)28-9-4-8-25(32-28)19-6-3-5-18(15-19)24-7-1-2-14-31-24/h1-17H.
What are the key properties of 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole?
3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole has a molecular weight of 433.46 g/mol, XLogP of 7.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-difluoro-9-[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]carbazole is sourced from PubChem (CID 153499070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).