10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole

C25H16N2S — CID 123752753

IUPAC10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5sccc5c43)n2)cc1
InChIInChI=1S/C25H16N2S/c1-2-7-17(8-3-1)21-10-6-12-24(26-21)27-22-11-5-4-9-18(22)19-13-14-23-20(25(19)27)15-16-28-23/h1-16H
InChIKeyJMDRTXHVPTUGII-UHFFFAOYSA-N
MW376.48 g/mol
LogP7.06
Rot. Bonds2

About 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole

10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole (PubChem CID 123752753) has the molecular formula C25H16N2S and a molecular weight of 376.48 g/mol. Its IUPAC name is 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole.

Molecular Properties

Compound Name10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole
PubChem CID123752753
Molecular FormulaC25H16N2S
Molecular Weight376.48 g/mol
Exact Mass376.10
IUPAC Name10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc5sccc5c43)n2)cc1
InChIInChI=1S/C25H16N2S/c1-2-7-17(8-3-1)21-10-6-12-24(26-21)27-22-11-5-4-9-18(22)19-13-14-23-20(25(19)27)15-16-28-23/h1-16H
InChIKeyJMDRTXHVPTUGII-UHFFFAOYSA-N
XLogP7.06
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.48
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-(1-phenylisoquinolin-3-yl)thieno[3,2-a]carbazole
CID 118317519
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187
10-(6-phenyl-2-pyridinyl)furo[2,3-a]carbazole
CID 123314863
11-[3-(3-phenylphenyl)phenyl]-12-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazole
CID 170268381
12-(6-carbazol-9-yl-2-pyridinyl)-11-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 58038308
2,5-bis[9-(6-phenyl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
CID 122593708
5,7-bis(6-phenyl-2-pyridinyl)indolo[2,3-b]carbazole
CID 58038356
27-(6-phenyl-2-pyridinyl)-3,10,27-triazaheptacyclo[15.11.0.02,10.04,9.011,16.020,28.021,26]octacosa-1(17),2,4,6,8,11,13,15,18,20(28),21,23,25-tridecaene
CID 90432087
12-(6-phenyl-2-pyridinyl)-11-(4-triphenylen-1-ylphenyl)indolo[2,3-a]carbazole
CID 118150729
5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole;12-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole;5-(4-phenylphenyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 158271663
12-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 58570101
5-[4-phenyl-6-[11-(6-phenyl-2-pyridinyl)indolo[2,3-a]carbazol-12-yl]-1,3,5-triazin-2-yl]-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole
CID 88917460

Frequently Asked Questions

What is the IUPAC name of 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole?
The IUPAC name of 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole (CID 123752753) is 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole.
What is the SMILES notation for 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole?
The canonical SMILES for 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc5sccc5c43)n2)cc1.
What is the InChIKey of 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole?
The InChIKey is JMDRTXHVPTUGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N2S/c1-2-7-17(8-3-1)21-10-6-12-24(26-21)27-22-11-5-4-9-18(22)19-13-14-23-20(25(19)27)15-16-28-23/h1-16H.
What are the key properties of 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole?
10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole has a molecular weight of 376.48 g/mol, XLogP of 7.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(6-phenyl-2-pyridinyl)thieno[3,2-a]carbazole is sourced from PubChem (CID 123752753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).