9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole

C46H30F2N4 — CID 138566151

IUPAC9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole
SMILESCc1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cc(F)cc(F)c4)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1
InChIInChI=1S/C46H30F2N4/c1-29-12-8-9-17-37(29)33-20-22-39-38-18-10-11-19-41(38)52(43(39)27-33)42-23-21-32(34-24-35(47)28-36(48)25-34)26-40(42)46-50-44(30-13-4-2-5-14-30)49-45(51-46)31-15-6-3-7-16-31/h2-28H,1H3
InChIKeyQUWMKVUDDVYMKZ-UHFFFAOYSA-N
MW676.77 g/mol
LogP11.89
Rot. Bonds6

About 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole

9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole (PubChem CID 138566151) has the molecular formula C46H30F2N4 and a molecular weight of 676.77 g/mol. Its IUPAC name is 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole.

Molecular Properties

Compound Name9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole
PubChem CID138566151
Molecular FormulaC46H30F2N4
Molecular Weight676.77 g/mol
Exact Mass676.24
IUPAC Name9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole
SMILESCc1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cc(F)cc(F)c4)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1
InChIInChI=1S/C46H30F2N4/c1-29-12-8-9-17-37(29)33-20-22-39-38-18-10-11-19-41(38)52(43(39)27-33)42-23-21-32(34-24-35(47)28-36(48)25-34)26-40(42)46-50-44(30-13-4-2-5-14-30)49-45(51-46)31-15-6-3-7-16-31/h2-28H,1H3
InChIKeyQUWMKVUDDVYMKZ-UHFFFAOYSA-N
XLogP11.89
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500676.77
LogP ≤ 511.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)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-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole?
The IUPAC name of 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole (CID 138566151) is 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole.
What is the SMILES notation for 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole?
The canonical SMILES for 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole is Cc1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cc(F)cc(F)c4)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1.
What is the InChIKey of 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole?
The InChIKey is QUWMKVUDDVYMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30F2N4/c1-29-12-8-9-17-37(29)33-20-22-39-38-18-10-11-19-41(38)52(43(39)27-33)42-23-21-32(34-24-35(47)28-36(48)25-34)26-40(42)46-50-44(30-13-4-2-5-14-30)49-45(51-46)31-15-6-3-7-16-31/h2-28H,1H3.
What are the key properties of 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole?
9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole has a molecular weight of 676.77 g/mol, XLogP of 11.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(3,5-difluorophenyl)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole is sourced from PubChem (CID 138566151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).