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

Name: 3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₃₇H₂₃N — CID 130295169

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine
PubChem CID	130295169
Molecular Formula	C₃₇H₂₃N
Molecular Weight	481.60 g/mol
Exact Mass	481.18
IUPAC Name	3-[4-(6-fluoranthen-2-ylnaphthalen-2-yl)phenyl]pyridine
SMILES	c1cncc(-c2ccc(-c3ccc4cc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc4c3)cc2)c1
InChI	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
InChIKey	WJBUUSLJIIDCLJ-UHFFFAOYSA-N
XLogP	10.04
TPSA	12.89 Å²
H-Bond Donors
H-Bond Acceptors	1
Rotatable Bonds	3
Heavy Atoms	38
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	481.60
LogP ≤ 5	10.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

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).

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Sources

PubChem CID 130295169 — identifiers, structure, computed properties (public domain)

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