9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole

C45H28N4S — CID 171438044

IUPAC9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)n2)cc1
InChIInChI=1S/C45H28N4S/c1-3-11-30(12-4-1)43-46-44(31-13-5-2-6-14-31)48-45(47-43)33-21-25-40-37(28-33)35-15-7-9-17-39(35)49(40)34-23-19-29(20-24-34)32-22-26-42-38(27-32)36-16-8-10-18-41(36)50-42/h1-28H
InChIKeyHGXUIGYHVSFCSP-UHFFFAOYSA-N
MW656.81 g/mol
LogP12.00
Rot. Bonds5

About 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole

9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 171438044) has the molecular formula C45H28N4S and a molecular weight of 656.81 g/mol. Its IUPAC name is 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
PubChem CID171438044
Molecular FormulaC45H28N4S
Molecular Weight656.81 g/mol
Exact Mass656.20
IUPAC Name9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)n2)cc1
InChIInChI=1S/C45H28N4S/c1-3-11-30(12-4-1)43-46-44(31-13-5-2-6-14-31)48-45(47-43)33-21-25-40-37(28-33)35-15-7-9-17-39(35)49(40)34-23-19-29(20-24-34)32-22-26-42-38(27-32)36-16-8-10-18-41(36)50-42/h1-28H
InChIKeyHGXUIGYHVSFCSP-UHFFFAOYSA-N
XLogP12.00
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.81
LogP ≤ 512.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole?
The IUPAC name of 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole (CID 171438044) is 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole.
What is the SMILES notation for 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole?
The canonical SMILES for 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)n2)cc1.
What is the InChIKey of 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole?
The InChIKey is HGXUIGYHVSFCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4S/c1-3-11-30(12-4-1)43-46-44(31-13-5-2-6-14-31)48-45(47-43)33-21-25-40-37(28-33)35-15-7-9-17-39(35)49(40)34-23-19-29(20-24-34)32-22-26-42-38(27-32)36-16-8-10-18-41(36)50-42/h1-28H.
What are the key properties of 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole?
9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole has a molecular weight of 656.81 g/mol, XLogP of 12.00, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzothiophen-2-ylphenyl)-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole is sourced from PubChem (CID 171438044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).