3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole

C60H36N4S — CID 176831748

IUPAC3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole
SMILESc1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)c2c(c1)sc1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/C60H36N4S/c1-7-20-49-40(14-1)41-15-2-8-21-50(41)61(49)37-28-31-55-46(34-37)44-18-5-11-24-53(44)63(55)38-29-32-56-47(35-38)45-19-6-12-25-54(45)64(56)57-26-13-27-59-60(57)48-36-39(30-33-58(48)65-59)62-51-22-9-3-16-42(51)43-17-4-10-23-52(43)62/h1-36H
InChIKeyIMJKOPHUIQORQD-UHFFFAOYSA-N
MW845.04 g/mol
LogP16.44
Rot. Bonds4

About 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole

3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole (PubChem CID 176831748) has the molecular formula C60H36N4S and a molecular weight of 845.04 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole
PubChem CID176831748
Molecular FormulaC60H36N4S
Molecular Weight845.04 g/mol
Exact Mass844.27
IUPAC Name3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole
SMILESc1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)c2c(c1)sc1ccc(-n3c4ccccc4c4ccccc43)cc12
InChIInChI=1S/C60H36N4S/c1-7-20-49-40(14-1)41-15-2-8-21-50(41)61(49)37-28-31-55-46(34-37)44-18-5-11-24-53(44)63(55)38-29-32-56-47(35-38)45-19-6-12-25-54(45)64(56)57-26-13-27-59-60(57)48-36-39(30-33-58(48)65-59)62-51-22-9-3-16-42(51)43-17-4-10-23-52(43)62/h1-36H
InChIKeyIMJKOPHUIQORQD-UHFFFAOYSA-N
XLogP16.44
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500845.04
LogP ≤ 516.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole (CID 176831748) is 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole is c1cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)c2c(c1)sc1ccc(-n3c4ccccc4c4ccccc43)cc12.
What is the InChIKey of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
The InChIKey is IMJKOPHUIQORQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36N4S/c1-7-20-49-40(14-1)41-15-2-8-21-50(41)61(49)37-28-31-55-46(34-37)44-18-5-11-24-53(44)63(55)38-29-32-56-47(35-38)45-19-6-12-25-54(45)64(56)57-26-13-27-59-60(57)48-36-39(30-33-58(48)65-59)62-51-22-9-3-16-42(51)43-17-4-10-23-52(43)62/h1-36H.
What are the key properties of 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole?
3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole has a molecular weight of 845.04 g/mol, XLogP of 16.44, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[9-(8-carbazol-9-yldibenzothiophen-1-yl)carbazol-3-yl]carbazole is sourced from PubChem (CID 176831748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).