5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole

C49H28N4OS — CID 167347934

IUPAC5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole
SMILESc1ccc(-c2nc(-c3cc4oc5ccccc5c4cc3-n3c4ccccc4c4cc5ccccc5cc43)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/C49H28N4OS/c1-2-13-29(14-3-1)47-50-48(35-20-12-24-45-46(35)34-19-8-11-23-44(34)55-45)52-49(51-47)38-28-43-37(33-18-7-10-22-42(33)54-43)27-41(38)53-39-21-9-6-17-32(39)36-25-30-15-4-5-16-31(30)26-40(36)53/h1-28H
InChIKeyQDUQZFLRFNGYAI-UHFFFAOYSA-N
MW720.86 g/mol
LogP13.39
Rot. Bonds4

About 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole

5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole (PubChem CID 167347934) has the molecular formula C49H28N4OS and a molecular weight of 720.86 g/mol. Its IUPAC name is 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole.

Molecular Properties

Compound Name5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole
PubChem CID167347934
Molecular FormulaC49H28N4OS
Molecular Weight720.86 g/mol
Exact Mass720.20
IUPAC Name5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole
SMILESc1ccc(-c2nc(-c3cc4oc5ccccc5c4cc3-n3c4ccccc4c4cc5ccccc5cc43)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/C49H28N4OS/c1-2-13-29(14-3-1)47-50-48(35-20-12-24-45-46(35)34-19-8-11-23-44(34)55-45)52-49(51-47)38-28-43-37(33-18-7-10-22-42(33)54-43)27-41(38)53-39-21-9-6-17-32(39)36-25-30-15-4-5-16-31(30)26-40(36)53/h1-28H
InChIKeyQDUQZFLRFNGYAI-UHFFFAOYSA-N
XLogP13.39
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.86
LogP ≤ 513.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole?
The IUPAC name of 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole (CID 167347934) is 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole.
What is the SMILES notation for 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole?
The canonical SMILES for 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole is c1ccc(-c2nc(-c3cc4oc5ccccc5c4cc3-n3c4ccccc4c4cc5ccccc5cc43)nc(-c3cccc4sc5ccccc5c34)n2)cc1.
What is the InChIKey of 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole?
The InChIKey is QDUQZFLRFNGYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28N4OS/c1-2-13-29(14-3-1)47-50-48(35-20-12-24-45-46(35)34-19-8-11-23-44(34)55-45)52-49(51-47)38-28-43-37(33-18-7-10-22-42(33)54-43)27-41(38)53-39-21-9-6-17-32(39)36-25-30-15-4-5-16-31(30)26-40(36)53/h1-28H.
What are the key properties of 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole?
5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole has a molecular weight of 720.86 g/mol, XLogP of 13.39, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole is sourced from PubChem (CID 167347934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).