3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine

C22H14Br2N2 — CID 102358252

IUPAC3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine
SMILESBrc1cccnc1-c1ccccc1-c1ccccc1-c1ncccc1Br
InChIInChI=1S/C22H14Br2N2/c23-19-11-5-13-25-21(19)17-9-3-1-7-15(17)16-8-2-4-10-18(16)22-20(24)12-6-14-26-22/h1-14H
InChIKeyCUXHRQLLDVIZJU-UHFFFAOYSA-N
MW466.18 g/mol
LogP7.00
Rot. Bonds3

About 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine

3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 102358252) has the molecular formula C22H14Br2N2 and a molecular weight of 466.18 g/mol. Its IUPAC name is 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine
PubChem CID102358252
Molecular FormulaC22H14Br2N2
Molecular Weight466.18 g/mol
Exact Mass463.95
IUPAC Name3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine
SMILESBrc1cccnc1-c1ccccc1-c1ccccc1-c1ncccc1Br
InChIInChI=1S/C22H14Br2N2/c23-19-11-5-13-25-21(19)17-9-3-1-7-15(17)16-8-2-4-10-18(16)22-20(24)12-6-14-26-22/h1-14H
InChIKeyCUXHRQLLDVIZJU-UHFFFAOYSA-N
XLogP7.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.18
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-bromo-2-(2,4-dimethylphenyl)pyridine
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2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
2-(3-bromo-2-pyridinyl)-3-ethylpyridine
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3-[2-(trifluoromethyl)phenyl]-2-[2-[2-[3-[2-(trifluoromethyl)phenyl]-2-pyridinyl]phenyl]phenyl]pyridine
CID 58947587
3-bromo-2-thiophen-3-ylpyridine
CID 130058350
3-bromo-2-(2,4,6-trimethylphenyl)pyridine
CID 160653296
3-bromo-2-(3,4-difluorophenyl)pyridine
CID 130058353
5-propan-2-ylideneindeno[1,2-b]pyridine
CID 59757348
5,5-dichloroindeno[1,2-b]pyridine
CID 714437
sodium 3-bromopyridin-2-olate
CID 134879941

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine (CID 102358252) is 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine is Brc1cccnc1-c1ccccc1-c1ccccc1-c1ncccc1Br.
What is the InChIKey of 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is CUXHRQLLDVIZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14Br2N2/c23-19-11-5-13-25-21(19)17-9-3-1-7-15(17)16-8-2-4-10-18(16)22-20(24)12-6-14-26-22/h1-14H.
What are the key properties of 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine?
3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine has a molecular weight of 466.18 g/mol, XLogP of 7.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-[2-[2-(3-bromo-2-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 102358252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).