4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine

C24H18BrN — CID 134944928

IUPAC4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine
SMILESCc1cc(-c2ccc(Br)cc2)c(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C24H18BrN/c1-17-16-22(18-12-14-21(25)15-13-18)23(19-8-4-2-5-9-19)24(26-17)20-10-6-3-7-11-20/h2-16H,1H3
InChIKeyDBNQLFMHBKWVRR-UHFFFAOYSA-N
MW400.32 g/mol
LogP7.15
Rot. Bonds3

About 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine

4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine (PubChem CID 134944928) has the molecular formula C24H18BrN and a molecular weight of 400.32 g/mol. Its IUPAC name is 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine.

Molecular Properties

Compound Name4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine
PubChem CID134944928
Molecular FormulaC24H18BrN
Molecular Weight400.32 g/mol
Exact Mass399.06
IUPAC Name4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine
SMILESCc1cc(-c2ccc(Br)cc2)c(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C24H18BrN/c1-17-16-22(18-12-14-21(25)15-13-18)23(19-8-4-2-5-9-19)24(26-17)20-10-6-3-7-11-20/h2-16H,1H3
InChIKeyDBNQLFMHBKWVRR-UHFFFAOYSA-N
XLogP7.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.32
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromophenyl)-1,4-diphenylnaphthalene
CID 141481933
6-methyl-3,4-diphenyl-2-(5,6,7,8-tetraphenylnaphthalen-1-yl)pyridine
CID 135022048
2,3,4-triphenyl-6-propan-2-ylpyridine
CID 134840610
6-methyl-3,4-diphenylpyridazine
CID 6411990
2,4-bis(4-bromophenyl)-5,6-bis(4-methylphenyl)pyrimidine
CID 102228159
6-bromo-3-methyl-1-phenyl-[1]benzofuro[2,3-c]pyridine
CID 141357196
7-bromo-4-methyl-1,2-diphenylnaphthalene
CID 166066890
6-bromo-2-methyl-4-(3-methylphenyl)quinoline
CID 168914877
2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenylpyridine
CID 141475608
2-(5-bromo-2-methylphenyl)-1-methyl-4-(2-phenylphenyl)benzene
CID 154595887
4-(4-bromophenyl)-5-phenyl-2H-triazole
CID 134910162
1-(4-bromophenyl)-3-[4-[4-[3-(4-bromophenyl)-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-5-(4-phenylphenyl)benzene
CID 102428633

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine?
The IUPAC name of 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine (CID 134944928) is 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine.
What is the SMILES notation for 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine?
The canonical SMILES for 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine is Cc1cc(-c2ccc(Br)cc2)c(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine?
The InChIKey is DBNQLFMHBKWVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18BrN/c1-17-16-22(18-12-14-21(25)15-13-18)23(19-8-4-2-5-9-19)24(26-17)20-10-6-3-7-11-20/h2-16H,1H3.
What are the key properties of 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine?
4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine has a molecular weight of 400.32 g/mol, XLogP of 7.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine is sourced from PubChem (CID 134944928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).