9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole

C41H24N2OS — CID 89433743

IUPAC9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1
InChIInChI=1S/C41H24N2OS/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41/h1-24H
InChIKeyDDWGTEOIAWWBBE-UHFFFAOYSA-N
MW592.72 g/mol
LogP11.78
Rot. Bonds3

About 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole

9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (PubChem CID 89433743) has the molecular formula C41H24N2OS and a molecular weight of 592.72 g/mol. Its IUPAC name is 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
PubChem CID89433743
Molecular FormulaC41H24N2OS
Molecular Weight592.72 g/mol
Exact Mass592.16
IUPAC Name9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1
InChIInChI=1S/C41H24N2OS/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41/h1-24H
InChIKeyDDWGTEOIAWWBBE-UHFFFAOYSA-N
XLogP11.78
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.72
LogP ≤ 511.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole (CID 89433743) is 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3sc4ccccc4c3c2)c1.
What is the InChIKey of 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
The InChIKey is DDWGTEOIAWWBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H24N2OS/c1-4-13-36-28(8-1)29-9-2-5-14-37(29)43(36)27-18-20-39-32(24-27)31-22-25(16-19-38(31)44-39)34-11-7-12-35(42-34)26-17-21-41-33(23-26)30-10-3-6-15-40(30)45-41/h1-24H.
What are the key properties of 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole?
9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole has a molecular weight of 592.72 g/mol, XLogP of 11.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 89433743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).