3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine

C24H19BrN2 — CID 20822450

IUPAC3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine
SMILESCc1ccccc1-c1cccc(-c2nc(-c3ccccc3C)ccc2Br)n1
InChIInChI=1S/C24H19BrN2/c1-16-8-3-5-10-18(16)21-12-7-13-23(26-21)24-20(25)14-15-22(27-24)19-11-6-4-9-17(19)2/h3-15H,1-2H3
InChIKeyDULFYGMYECDMJH-UHFFFAOYSA-N
MW415.33 g/mol
LogP6.86
Rot. Bonds3

About 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine

3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine (PubChem CID 20822450) has the molecular formula C24H19BrN2 and a molecular weight of 415.33 g/mol. Its IUPAC name is 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine
PubChem CID20822450
Molecular FormulaC24H19BrN2
Molecular Weight415.33 g/mol
Exact Mass414.07
IUPAC Name3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine
SMILESCc1ccccc1-c1cccc(-c2nc(-c3ccccc3C)ccc2Br)n1
InChIInChI=1S/C24H19BrN2/c1-16-8-3-5-10-18(16)21-12-7-13-23(26-21)24-20(25)14-15-22(27-24)19-11-6-4-9-17(19)2/h3-15H,1-2H3
InChIKeyDULFYGMYECDMJH-UHFFFAOYSA-N
XLogP6.86
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.33
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-Dimethyl-2,6-diphenylpyridine
CID 3110002
2,4,6-Triphenylpyridine
CID 136370
2-Bromo-6-phenylpyridine
CID 568679
2-Bromo-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile
CID 1871785
1-(4-Bromophenyl)-2,4,6-triphenylpyridin-1-ium perchlorate
CID 12434472
2-Bromo-4,6-diphenylnicotinonitrile
CID 818430
2-Bromo-6-phenylphenanthridine
CID 242399
2-(4-Bromophenyl)-4,6-diphenylpyridine
CID 2801866
4'-(4-Bromophenyl)-2,2':6',2''-terpyridine
CID 10762837
2-(3-Bromophenyl)-4-phenylquinoline
CID 30331091
6-Bromo-2-methyl-3-phenylquinoline
CID 127048526
Benzylisoquinolines
CID 22169421

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine?
The IUPAC name of 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine (CID 20822450) is 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine.
What is the SMILES notation for 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine?
The canonical SMILES for 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine is Cc1ccccc1-c1cccc(-c2nc(-c3ccccc3C)ccc2Br)n1.
What is the InChIKey of 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine?
The InChIKey is DULFYGMYECDMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19BrN2/c1-16-8-3-5-10-18(16)21-12-7-13-23(26-21)24-20(25)14-15-22(27-24)19-11-6-4-9-17(19)2/h3-15H,1-2H3.
What are the key properties of 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine?
3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine has a molecular weight of 415.33 g/mol, XLogP of 6.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-(2-methylphenyl)-2-[6-(2-methylphenyl)-2-pyridinyl]pyridine is sourced from PubChem (CID 20822450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).