9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole

C41H26N2S — CID 132552465

IUPAC9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4sc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C41H26N2S/c1-3-10-27(11-4-1)29-18-21-37-33(24-29)34-25-30(28-12-5-2-6-13-28)19-22-38(34)43(37)41-17-9-15-36(42-41)31-20-23-40-35(26-31)32-14-7-8-16-39(32)44-40/h1-26H
InChIKeyGGVJFEJOAXUZLE-UHFFFAOYSA-N
MW578.74 g/mol
LogP11.55
Rot. Bonds4

About 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole

9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole (PubChem CID 132552465) has the molecular formula C41H26N2S and a molecular weight of 578.74 g/mol. Its IUPAC name is 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole.

Molecular Properties

Compound Name9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
PubChem CID132552465
Molecular FormulaC41H26N2S
Molecular Weight578.74 g/mol
Exact Mass578.18
IUPAC Name9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4sc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C41H26N2S/c1-3-10-27(11-4-1)29-18-21-37-33(24-29)34-25-30(28-12-5-2-6-13-28)19-22-38(34)43(37)41-17-9-15-36(42-41)31-20-23-40-35(26-31)32-14-7-8-16-39(32)44-40/h1-26H
InChIKeyGGVJFEJOAXUZLE-UHFFFAOYSA-N
XLogP11.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.74
LogP ≤ 511.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole?
The IUPAC name of 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole (CID 132552465) is 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole.
What is the SMILES notation for 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole?
The canonical SMILES for 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc(-c3ccc4sc5ccccc5c4c3)n2)cc1.
What is the InChIKey of 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole?
The InChIKey is GGVJFEJOAXUZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N2S/c1-3-10-27(11-4-1)29-18-21-37-33(24-29)34-25-30(28-12-5-2-6-13-28)19-22-38(34)43(37)41-17-9-15-36(42-41)31-20-23-40-35(26-31)32-14-7-8-16-39(32)44-40/h1-26H.
What are the key properties of 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole?
9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole has a molecular weight of 578.74 g/mol, XLogP of 11.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole is sourced from PubChem (CID 132552465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).