6-quinolin-5-ylthieno[3,2-c]carbazole

C23H14N2S — CID 118228164

IUPAC6-quinolin-5-ylthieno[3,2-c]carbazole
SMILESc1cc(-n2c3ccccc3c3c4sccc4ccc32)c2cccnc2c1
InChIInChI=1S/C23H14N2S/c1-2-8-20-17(5-1)22-21(11-10-15-12-14-26-23(15)22)25(20)19-9-3-7-18-16(19)6-4-13-24-18/h1-14H
InChIKeyRGZRIWSRBUWAPF-UHFFFAOYSA-N
MW350.45 g/mol
LogP6.55
Rot. Bonds1

About 6-quinolin-5-ylthieno[3,2-c]carbazole

6-quinolin-5-ylthieno[3,2-c]carbazole (PubChem CID 118228164) has the molecular formula C23H14N2S and a molecular weight of 350.45 g/mol. Its IUPAC name is 6-quinolin-5-ylthieno[3,2-c]carbazole.

Molecular Properties

Compound Name6-quinolin-5-ylthieno[3,2-c]carbazole
PubChem CID118228164
Molecular FormulaC23H14N2S
Molecular Weight350.45 g/mol
Exact Mass350.09
IUPAC Name6-quinolin-5-ylthieno[3,2-c]carbazole
SMILESc1cc(-n2c3ccccc3c3c4sccc4ccc32)c2cccnc2c1
InChIInChI=1S/C23H14N2S/c1-2-8-20-17(5-1)22-21(11-10-15-12-14-26-23(15)22)25(20)19-9-3-7-18-16(19)6-4-13-24-18/h1-14H
InChIKeyRGZRIWSRBUWAPF-UHFFFAOYSA-N
XLogP6.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.45
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(6-pyridin-2-yl-3-pyridinyl)thieno[3,2-c]carbazole
CID 123165262
2-phenyl-6-quinolin-5-yl-[1,3]oxazolo[4,5-c]carbazole
CID 118228204
6-(1-benzothiophen-2-yl)thieno[3,2-c]carbazole
CID 123366625
6-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]thieno[3,2-c]carbazole
CID 118229376
6-[4-(2-phenylimidazol-1-yl)phenyl]thieno[3,2-c]carbazole
CID 118227962
6-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]thieno[3,2-c]carbazole
CID 135264413
15-quinolin-4-yl-15-azaheptacyclo[12.11.0.02,11.03,8.04,23.016,25.019,24]pentacosa-1(14),2(11),3(8),4,6,9,12,16(25),17,19(24),20,22-dodecaene
CID 162770142
6-naphthalen-1-ylthieno[2,3-c]carbazole
CID 123514574
6-[3-[4-pyridin-4-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]thieno[3,2-c]carbazole
CID 118229434
6-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]thieno[3,2-c]carbazole
CID 118228677
6-(4-triphenylen-2-ylphenyl)thieno[3,2-c]carbazole
CID 123633053
6-[3-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]thieno[3,2-c]carbazole
CID 118229357

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-5-ylthieno[3,2-c]carbazole?
The IUPAC name of 6-quinolin-5-ylthieno[3,2-c]carbazole (CID 118228164) is 6-quinolin-5-ylthieno[3,2-c]carbazole.
What is the SMILES notation for 6-quinolin-5-ylthieno[3,2-c]carbazole?
The canonical SMILES for 6-quinolin-5-ylthieno[3,2-c]carbazole is c1cc(-n2c3ccccc3c3c4sccc4ccc32)c2cccnc2c1.
What is the InChIKey of 6-quinolin-5-ylthieno[3,2-c]carbazole?
The InChIKey is RGZRIWSRBUWAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2S/c1-2-8-20-17(5-1)22-21(11-10-15-12-14-26-23(15)22)25(20)19-9-3-7-18-16(19)6-4-13-24-18/h1-14H.
What are the key properties of 6-quinolin-5-ylthieno[3,2-c]carbazole?
6-quinolin-5-ylthieno[3,2-c]carbazole has a molecular weight of 350.45 g/mol, XLogP of 6.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-5-ylthieno[3,2-c]carbazole is sourced from PubChem (CID 118228164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).