2,6-bis(3-bromophenyl)-4-phenylpyridine

C23H15Br2N — CID 59428691

IUPAC2,6-bis(3-bromophenyl)-4-phenylpyridine
SMILESBrc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(Br)c3)n2)c1
InChIInChI=1S/C23H15Br2N/c24-20-10-4-8-17(12-20)22-14-19(16-6-2-1-3-7-16)15-23(26-22)18-9-5-11-21(25)13-18/h1-15H
InChIKeyJPXLPGXBVLWTLK-UHFFFAOYSA-N
MW465.19 g/mol
LogP7.61
Rot. Bonds3

About 2,6-bis(3-bromophenyl)-4-phenylpyridine

2,6-bis(3-bromophenyl)-4-phenylpyridine (PubChem CID 59428691) has the molecular formula C23H15Br2N and a molecular weight of 465.19 g/mol. Its IUPAC name is 2,6-bis(3-bromophenyl)-4-phenylpyridine.

Molecular Properties

Compound Name2,6-bis(3-bromophenyl)-4-phenylpyridine
PubChem CID59428691
Molecular FormulaC23H15Br2N
Molecular Weight465.19 g/mol
Exact Mass462.96
IUPAC Name2,6-bis(3-bromophenyl)-4-phenylpyridine
SMILESBrc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(Br)c3)n2)c1
InChIInChI=1S/C23H15Br2N/c24-20-10-4-8-17(12-20)22-14-19(16-6-2-1-3-7-16)15-23(26-22)18-9-5-11-21(25)13-18/h1-15H
InChIKeyJPXLPGXBVLWTLK-UHFFFAOYSA-N
XLogP7.61
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.19
LogP ≤ 57.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 143267285
CID 143267285
2-[4-(3-bromophenyl)-6-phenylpyrimidin-2-yl]-4,6-diphenylpyrimidine
CID 154704995
4,6-bis(3-bromophenyl)-2-phenylpyrimidine
CID 71270022
4-[3-[4-(3-bromophenyl)phenyl]phenyl]-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 155758012
1-bromo-3-phenylbenzene
CID 16449
4-[4-[4-(3-bromophenyl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 155757935
4-(3-bromophenyl)-2,6-diphenylpyrimidine;ethane
CID 142385026
2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
CID 58943255
1-bromo-3-(3-bromophenyl)-5-phenylbenzene
CID 90126090
1-bromo-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]benzene
CID 126764180
4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(3-bromophenyl)-4-phenylpyridine?
The IUPAC name of 2,6-bis(3-bromophenyl)-4-phenylpyridine (CID 59428691) is 2,6-bis(3-bromophenyl)-4-phenylpyridine.
What is the SMILES notation for 2,6-bis(3-bromophenyl)-4-phenylpyridine?
The canonical SMILES for 2,6-bis(3-bromophenyl)-4-phenylpyridine is Brc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(Br)c3)n2)c1.
What is the InChIKey of 2,6-bis(3-bromophenyl)-4-phenylpyridine?
The InChIKey is JPXLPGXBVLWTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Br2N/c24-20-10-4-8-17(12-20)22-14-19(16-6-2-1-3-7-16)15-23(26-22)18-9-5-11-21(25)13-18/h1-15H.
What are the key properties of 2,6-bis(3-bromophenyl)-4-phenylpyridine?
2,6-bis(3-bromophenyl)-4-phenylpyridine has a molecular weight of 465.19 g/mol, XLogP of 7.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(3-bromophenyl)-4-phenylpyridine is sourced from PubChem (CID 59428691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).