5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole

C40H26N4 — CID 145009858

IUPAC5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4c(-c5ccccn5)cccc4-c4ccccn4)c32)cc1
InChIInChI=1S/C40H26N4/c1-2-13-27(14-3-1)43-35-21-6-4-15-28(35)29-23-24-37-38(40(29)43)32-16-5-7-22-36(32)44(37)39-30(33-19-8-10-25-41-33)17-12-18-31(39)34-20-9-11-26-42-34/h1-26H
InChIKeyKYUBHMPXLWNPHG-UHFFFAOYSA-N
MW562.68 g/mol
LogP10.00
Rot. Bonds4

About 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole

5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole (PubChem CID 145009858) has the molecular formula C40H26N4 and a molecular weight of 562.68 g/mol. Its IUPAC name is 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole
PubChem CID145009858
Molecular FormulaC40H26N4
Molecular Weight562.68 g/mol
Exact Mass562.22
IUPAC Name5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4c(-c5ccccn5)cccc4-c4ccccn4)c32)cc1
InChIInChI=1S/C40H26N4/c1-2-13-27(14-3-1)43-35-21-6-4-15-28(35)29-23-24-37-38(40(29)43)32-16-5-7-22-36(32)44(37)39-30(33-19-8-10-25-41-33)17-12-18-31(39)34-20-9-11-26-42-34/h1-26H
InChIKeyKYUBHMPXLWNPHG-UHFFFAOYSA-N
XLogP10.00
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.68
LogP ≤ 510.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole (CID 145009858) is 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4c(-c5ccccn5)cccc4-c4ccccn4)c32)cc1.
What is the InChIKey of 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole?
The InChIKey is KYUBHMPXLWNPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N4/c1-2-13-27(14-3-1)43-35-21-6-4-15-28(35)29-23-24-37-38(40(29)43)32-16-5-7-22-36(32)44(37)39-30(33-19-8-10-25-41-33)17-12-18-31(39)34-20-9-11-26-42-34/h1-26H.
What are the key properties of 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole?
5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole has a molecular weight of 562.68 g/mol, XLogP of 10.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dipyridin-2-ylphenyl)-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 145009858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).