9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole

C38H24BrN5 — CID 155708556

IUPAC9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESBrc1cc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C38H24BrN5/c39-30-22-29(23-31(24-30)44-34-12-6-4-10-32(34)33-11-5-7-13-35(33)44)38-42-36(41-37(43-38)28-18-20-40-21-19-28)27-16-14-26(15-17-27)25-8-2-1-3-9-25/h1-24H
InChIKeyHLHLUJIAMGGQHZ-UHFFFAOYSA-N
MW630.55 g/mol
LogP9.79
Rot. Bonds5

About 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole

9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 155708556) has the molecular formula C38H24BrN5 and a molecular weight of 630.55 g/mol. Its IUPAC name is 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID155708556
Molecular FormulaC38H24BrN5
Molecular Weight630.55 g/mol
Exact Mass629.12
IUPAC Name9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESBrc1cc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C38H24BrN5/c39-30-22-29(23-31(24-30)44-34-12-6-4-10-32(34)33-11-5-7-13-35(33)44)38-42-36(41-37(43-38)28-18-20-40-21-19-28)27-16-14-26(15-17-27)25-8-2-1-3-9-25/h1-24H
InChIKeyHLHLUJIAMGGQHZ-UHFFFAOYSA-N
XLogP9.79
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.55
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]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 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole (CID 155708556) is 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole is Brc1cc(-c2nc(-c3ccncc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is HLHLUJIAMGGQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24BrN5/c39-30-22-29(23-31(24-30)44-34-12-6-4-10-32(34)33-11-5-7-13-35(33)44)38-42-36(41-37(43-38)28-18-20-40-21-19-28)27-16-14-26(15-17-27)25-8-2-1-3-9-25/h1-24H.
What are the key properties of 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole?
9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 630.55 g/mol, XLogP of 9.79, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-bromo-5-[4-(4-phenylphenyl)-6-pyridin-4-yl-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 155708556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).