9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole

C25H20N2 — CID 58435161

IUPAC9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21
InChIInChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3
InChIKeyAVINKRJJTFPJGY-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.54
Rot. Bonds3

About 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole

9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole (PubChem CID 58435161) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
PubChem CID58435161
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21
InChIInChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3
InChIKeyAVINKRJJTFPJGY-UHFFFAOYSA-N
XLogP6.54
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
9-(3-carbazol-9-ylphenyl)-3-(3-pyridin-2-ylphenyl)carbazole;ethane
CID 144541414
3-(9-ethylcarbazol-3-yl)-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 90086417
9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 167189399
9-ethyl-3-[8-[3-[8-(9-ethylcarbazol-3-yl)dibenzothiophen-2-yl]phenyl]dibenzothiophen-2-yl]carbazole
CID 58038560
9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
CID 167189334
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-ethylcarbazole;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-ethylcarbazole
CID 160897853
[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
CID 140719536
3-[3,5-bis(9-ethylcarbazol-3-yl)phenyl]-9-ethyl-1-[9-ethyl-6-[3-[3-[3-(9-ethylcarbazol-3-yl)phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 163418065
3-[3-[4,6-bis(4-pyridin-2-ylphenyl)pyrimidin-2-yl]phenyl]-9-(3-carbazol-9-ylphenyl)carbazole
CID 90209024
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The IUPAC name of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole (CID 58435161) is 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole.
What is the SMILES notation for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The canonical SMILES for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole is CCn1c2ccccc2c2cc(-c3cccc(-c4ccccn4)c3)ccc21.
What is the InChIKey of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
The InChIKey is AVINKRJJTFPJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-2-27-24-12-4-3-10-21(24)22-17-19(13-14-25(22)27)18-8-7-9-20(16-18)23-11-5-6-15-26-23/h3-17H,2H2,1H3.
What are the key properties of 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole?
9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole has a molecular weight of 348.45 g/mol, XLogP of 6.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole is sourced from PubChem (CID 58435161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).