2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole

C17H10Cl2N2 — CID 142715060

IUPAC2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole
SMILESClc1ccc2c([nH]c3ccccc32)c1-c1cccnc1Cl
InChIInChI=1S/C17H10Cl2N2/c18-13-8-7-11-10-4-1-2-6-14(10)21-16(11)15(13)12-5-3-9-20-17(12)19/h1-9,21H
InChIKeyRABWJLFOZBOHKU-UHFFFAOYSA-N
MW313.19 g/mol
LogP5.69
Rot. Bonds1

About 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole

2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole (PubChem CID 142715060) has the molecular formula C17H10Cl2N2 and a molecular weight of 313.19 g/mol. Its IUPAC name is 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole.

Molecular Properties

Compound Name2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole
PubChem CID142715060
Molecular FormulaC17H10Cl2N2
Molecular Weight313.19 g/mol
Exact Mass312.02
IUPAC Name2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole
SMILESClc1ccc2c([nH]c3ccccc32)c1-c1cccnc1Cl
InChIInChI=1S/C17H10Cl2N2/c18-13-8-7-11-10-4-1-2-6-14(10)21-16(11)15(13)12-5-3-9-20-17(12)19/h1-9,21H
InChIKeyRABWJLFOZBOHKU-UHFFFAOYSA-N
XLogP5.69
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.19
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

ethyl 3-[[3-(2-chloro-9H-carbazol-1-yl)-2-pyridinyl]sulfanyl]propanoate
CID 142715053
1,2-dipyridin-2-yl-9H-carbazole
CID 166099001
2-chloro-1-methyl-9H-carbazole
CID 154342995
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
2,3-bis(2-chlorophenyl)-1H-indole
CID 132600701
1-(2-triphenylen-1-yl-3-pyridinyl)-9H-carbazole
CID 175594588
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-[3-(2-triphenylen-1-ylphenyl)-2-pyridinyl]-9H-carbazole
CID 166133692
7,12-dihydroindeno[1,2-a]carbazole
CID 58472013
2-chloro-9H-carbazole-1-carboxylic acid
CID 174862025
2-[2-(9H-carbazol-1-yl)-6-pyridin-2-ylphenyl]phenol
CID 141226515
1-(2-methylphenyl)-9H-pyrido[3,4-b]indole
CID 134147548

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole?
The IUPAC name of 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole (CID 142715060) is 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole.
What is the SMILES notation for 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole?
The canonical SMILES for 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole is Clc1ccc2c([nH]c3ccccc32)c1-c1cccnc1Cl.
What is the InChIKey of 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole?
The InChIKey is RABWJLFOZBOHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10Cl2N2/c18-13-8-7-11-10-4-1-2-6-14(10)21-16(11)15(13)12-5-3-9-20-17(12)19/h1-9,21H.
What are the key properties of 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole?
2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole has a molecular weight of 313.19 g/mol, XLogP of 5.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(2-chloro-3-pyridinyl)-9H-carbazole is sourced from PubChem (CID 142715060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).