2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine

C32H20F3N — CID 169293608

IUPAC2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc6ccccc6c5)nc4)ccc3c2)cc1
InChIInChI=1S/C32H20F3N/c33-32(34,35)30-14-11-22(12-15-30)24-6-7-26-18-27(9-8-25(26)17-24)29-13-16-31(36-20-29)28-10-5-21-3-1-2-4-23(21)19-28/h1-20H
InChIKeyROUVRGXEGQIVPC-UHFFFAOYSA-N
MW475.51 g/mol
LogP9.41
Rot. Bonds3

About 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine

2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine (PubChem CID 169293608) has the molecular formula C32H20F3N and a molecular weight of 475.51 g/mol. Its IUPAC name is 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine.

Molecular Properties

Compound Name2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
PubChem CID169293608
Molecular FormulaC32H20F3N
Molecular Weight475.51 g/mol
Exact Mass475.15
IUPAC Name2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc6ccccc6c5)nc4)ccc3c2)cc1
InChIInChI=1S/C32H20F3N/c33-32(34,35)30-14-11-22(12-15-30)24-6-7-26-18-27(9-8-25(26)17-24)29-13-16-31(36-20-29)28-10-5-21-3-1-2-4-23(21)19-28/h1-20H
InChIKeyROUVRGXEGQIVPC-UHFFFAOYSA-N
XLogP9.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.51
LogP ≤ 59.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]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 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine?
The IUPAC name of 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine (CID 169293608) is 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine.
What is the SMILES notation for 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine?
The canonical SMILES for 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine is FC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5ccc6ccccc6c5)nc4)ccc3c2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine?
The InChIKey is ROUVRGXEGQIVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20F3N/c33-32(34,35)30-14-11-22(12-15-30)24-6-7-26-18-27(9-8-25(26)17-24)29-13-16-31(36-20-29)28-10-5-21-3-1-2-4-23(21)19-28/h1-20H.
What are the key properties of 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine?
2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine has a molecular weight of 475.51 g/mol, XLogP of 9.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine is sourced from PubChem (CID 169293608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).