2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole

C34H22BrN3 — CID 118587038

IUPAC2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
SMILESBrc1ccc2c3ccccc3n(-c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3)c2c1
InChIInChI=1S/C34H22BrN3/c35-27-13-16-30-29-7-1-2-10-33(29)38(34(30)22-27)28-14-11-23(12-15-28)24-19-25(31-8-3-5-17-36-31)21-26(20-24)32-9-4-6-18-37-32/h1-22H
InChIKeyZORJOUDZMPODST-UHFFFAOYSA-N
MW552.48 g/mol
LogP9.34
Rot. Bonds4

About 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole

2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole (PubChem CID 118587038) has the molecular formula C34H22BrN3 and a molecular weight of 552.48 g/mol. Its IUPAC name is 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
PubChem CID118587038
Molecular FormulaC34H22BrN3
Molecular Weight552.48 g/mol
Exact Mass551.10
IUPAC Name2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole
SMILESBrc1ccc2c3ccccc3n(-c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3)c2c1
InChIInChI=1S/C34H22BrN3/c35-27-13-16-30-29-7-1-2-10-33(29)38(34(30)22-27)28-14-11-23(12-15-28)24-19-25(31-8-3-5-17-36-31)21-26(20-24)32-9-4-6-18-37-32/h1-22H
InChIKeyZORJOUDZMPODST-UHFFFAOYSA-N
XLogP9.34
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.48
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole?
The IUPAC name of 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole (CID 118587038) is 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole?
The canonical SMILES for 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole is Brc1ccc2c3ccccc3n(-c3ccc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)cc3)c2c1.
What is the InChIKey of 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole?
The InChIKey is ZORJOUDZMPODST-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22BrN3/c35-27-13-16-30-29-7-1-2-10-33(29)38(34(30)22-27)28-14-11-23(12-15-28)24-19-25(31-8-3-5-17-36-31)21-26(20-24)32-9-4-6-18-37-32/h1-22H.
What are the key properties of 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole?
2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole has a molecular weight of 552.48 g/mol, XLogP of 9.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-[4-(3,5-dipyridin-2-ylphenyl)phenyl]carbazole is sourced from PubChem (CID 118587038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).