3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine

C37H23N — CID 130295169

IUPAC3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine
SMILESc1cncc(-c2ccc(-c3ccc4cc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc4c3)cc2)c1
InChIInChI=1S/C37H23N/c1-2-8-34-33(7-1)35-9-3-5-30-21-32(22-36(34)37(30)35)29-17-16-27-19-26(14-15-28(27)20-29)24-10-12-25(13-11-24)31-6-4-18-38-23-31/h1-23H
InChIKeyWJBUUSLJIIDCLJ-UHFFFAOYSA-N
MW481.60 g/mol
LogP10.04
Rot. Bonds3

About 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine

3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine (PubChem CID 130295169) has the molecular formula C37H23N and a molecular weight of 481.60 g/mol. Its IUPAC name is 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine.

Molecular Properties

Compound Name3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine
PubChem CID130295169
Molecular FormulaC37H23N
Molecular Weight481.60 g/mol
Exact Mass481.18
IUPAC Name3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine
SMILESc1cncc(-c2ccc(-c3ccc4cc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc4c3)cc2)c1
InChIInChI=1S/C37H23N/c1-2-8-34-33(7-1)35-9-3-5-30-21-32(22-36(34)37(30)35)29-17-16-27-19-26(14-15-28(27)20-29)24-10-12-25(13-11-24)31-6-4-18-38-23-31/h1-23H
InChIKeyWJBUUSLJIIDCLJ-UHFFFAOYSA-N
XLogP10.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.60
LogP ≤ 510.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine 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 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine?
The IUPAC name of 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine (CID 130295169) is 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine.
What is the SMILES notation for 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine?
The canonical SMILES for 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine is c1cncc(-c2ccc(-c3ccc4cc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc4c3)cc2)c1.
What is the InChIKey of 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine?
The InChIKey is WJBUUSLJIIDCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N/c1-2-8-34-33(7-1)35-9-3-5-30-21-32(22-36(34)37(30)35)29-17-16-27-19-26(14-15-28(27)20-29)24-10-12-25(13-11-24)31-6-4-18-38-23-31/h1-23H.
What are the key properties of 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine?
3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine has a molecular weight of 481.60 g/mol, XLogP of 10.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine is sourced from PubChem (CID 130295169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).