2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine

C35H22F2N2O — CID 158995913

IUPAC2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine
SMILESFc1cc(F)c(-c2ccccn2)cc1Oc1cccc(C2(c3ccccn3)c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C35H22F2N2O/c36-30-22-31(37)33(21-27(30)32-16-5-7-18-38-32)40-24-11-9-10-23(20-24)35(34-17-6-8-19-39-34)28-14-3-1-12-25(28)26-13-2-4-15-29(26)35/h1-22H
InChIKeyDFLSLAMJJFYRCC-UHFFFAOYSA-N
MW524.57 g/mol
LogP8.58
Rot. Bonds5

About 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine

2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine (PubChem CID 158995913) has the molecular formula C35H22F2N2O and a molecular weight of 524.57 g/mol. Its IUPAC name is 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine.

Molecular Properties

Compound Name2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine
PubChem CID158995913
Molecular FormulaC35H22F2N2O
Molecular Weight524.57 g/mol
Exact Mass524.17
IUPAC Name2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine
SMILESFc1cc(F)c(-c2ccccn2)cc1Oc1cccc(C2(c3ccccn3)c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C35H22F2N2O/c36-30-22-31(37)33(21-27(30)32-16-5-7-18-38-32)40-24-11-9-10-23(20-24)35(34-17-6-8-19-39-34)28-14-3-1-12-25(28)26-13-2-4-15-29(26)35/h1-22H
InChIKeyDFLSLAMJJFYRCC-UHFFFAOYSA-N
XLogP8.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.57
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]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 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine?
The IUPAC name of 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine (CID 158995913) is 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine.
What is the SMILES notation for 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine?
The canonical SMILES for 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine is Fc1cc(F)c(-c2ccccn2)cc1Oc1cccc(C2(c3ccccn3)c3ccccc3-c3ccccc32)c1.
What is the InChIKey of 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine?
The InChIKey is DFLSLAMJJFYRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22F2N2O/c36-30-22-31(37)33(21-27(30)32-16-5-7-18-38-32)40-24-11-9-10-23(20-24)35(34-17-6-8-19-39-34)28-14-3-1-12-25(28)26-13-2-4-15-29(26)35/h1-22H.
What are the key properties of 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine?
2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine has a molecular weight of 524.57 g/mol, XLogP of 8.58, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,4-difluoro-5-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]pyridine is sourced from PubChem (CID 158995913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).