9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole

C47H30N4 — CID 170658432

IUPAC9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)c(-c4ccc5ccccc5c4)c4ccccc34)n2)cc1
InChIInChI=1S/C47H30N4/c1-3-16-32(17-4-1)45-48-46(33-18-5-2-6-19-33)50-47(49-45)40-30-43(51-41-25-13-11-22-37(41)38-23-12-14-26-42(38)51)44(39-24-10-9-21-36(39)40)35-28-27-31-15-7-8-20-34(31)29-35/h1-30H
InChIKeyDWJMXWQUXGUJDU-UHFFFAOYSA-N
MW650.79 g/mol
LogP11.94
Rot. Bonds5

About 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole

9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole (PubChem CID 170658432) has the molecular formula C47H30N4 and a molecular weight of 650.79 g/mol. Its IUPAC name is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole.

Molecular Properties

Compound Name9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole
PubChem CID170658432
Molecular FormulaC47H30N4
Molecular Weight650.79 g/mol
Exact Mass650.25
IUPAC Name9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)c(-c4ccc5ccccc5c4)c4ccccc34)n2)cc1
InChIInChI=1S/C47H30N4/c1-3-16-32(17-4-1)45-48-46(33-18-5-2-6-19-33)50-47(49-45)40-30-43(51-41-25-13-11-22-37(41)38-23-12-14-26-42(38)51)44(39-24-10-9-21-36(39)40)35-28-27-31-15-7-8-20-34(31)29-35/h1-30H
InChIKeyDWJMXWQUXGUJDU-UHFFFAOYSA-N
XLogP11.94
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.79
LogP ≤ 511.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

9-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-1-phenylnaphthalen-2-yl]carbazole
CID 170658621
9-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-naphthalen-2-ylphenyl]carbazole
CID 170659106
9-[1-phenyl-4-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]naphthalen-2-yl]carbazole
CID 170659042
9-[2-[4-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylphenyl]carbazole
CID 170658615
9-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole;9-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylcarbazole
CID 162150262
9-[4-carbazol-9-yl-2,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 146472254
9-[3-(4-chrysen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazole
CID 170109229
9-[1-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]carbazole
CID 166917834
9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenanthren-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 163989283
9-[3-[4-(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole
CID 167032255
9-[1-naphthalen-1-yl-4-[4-(4-naphthalen-1-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-2-yl]carbazole
CID 170658536
9-[5-[4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-2-(3-phenylphenyl)phenyl]carbazole
CID 170659247

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole?
The IUPAC name of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole (CID 170658432) is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole.
What is the SMILES notation for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole?
The canonical SMILES for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)c(-c4ccc5ccccc5c4)c4ccccc34)n2)cc1.
What is the InChIKey of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole?
The InChIKey is DWJMXWQUXGUJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4/c1-3-16-32(17-4-1)45-48-46(33-18-5-2-6-19-33)50-47(49-45)40-30-43(51-41-25-13-11-22-37(41)38-23-12-14-26-42(38)51)44(39-24-10-9-21-36(39)40)35-28-27-31-15-7-8-20-34(31)29-35/h1-30H.
What are the key properties of 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole?
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole has a molecular weight of 650.79 g/mol, XLogP of 11.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-naphthalen-2-ylnaphthalen-2-yl]carbazole is sourced from PubChem (CID 170658432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).