2,3,4-triphenyl-6-propan-2-ylpyridine

C26H23N — CID 134840610

IUPAC2,3,4-triphenyl-6-propan-2-ylpyridine
SMILESCC(C)c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C26H23N/c1-19(2)24-18-23(20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)26(27-24)22-16-10-5-11-17-22/h3-19H,1-2H3
InChIKeyQNUXGYPLWNMJPL-UHFFFAOYSA-N
MW349.48 g/mol
LogP7.21
Rot. Bonds4

About 2,3,4-triphenyl-6-propan-2-ylpyridine

2,3,4-triphenyl-6-propan-2-ylpyridine (PubChem CID 134840610) has the molecular formula C26H23N and a molecular weight of 349.48 g/mol. Its IUPAC name is 2,3,4-triphenyl-6-propan-2-ylpyridine.

Molecular Properties

Compound Name2,3,4-triphenyl-6-propan-2-ylpyridine
PubChem CID134840610
Molecular FormulaC26H23N
Molecular Weight349.48 g/mol
Exact Mass349.18
IUPAC Name2,3,4-triphenyl-6-propan-2-ylpyridine
SMILESCC(C)c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C26H23N/c1-19(2)24-18-23(20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)26(27-24)22-16-10-5-11-17-22/h3-19H,1-2H3
InChIKeyQNUXGYPLWNMJPL-UHFFFAOYSA-N
XLogP7.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.48
LogP ≤ 57.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-bromophenyl)-6-methyl-2,3-diphenylpyridine
CID 134944928
2-phenyl-6-propan-2-ylpyridin-4-amine
CID 155682169
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
5,11-diphenyl-3,9-di(propan-2-yl)-1,7-bis(3-pyridin-3-ylphenyl)quinolino[8,7-h]quinoline
CID 90367002
trimethyl-(4,5,6-triphenylpyrimidin-2-yl)silane
CID 174068542
2,3-diphenyl-6-(4-phenylbut-3-en-2-yl)pyridine
CID 175403185
1,3,5-triphenyl-2,4,6-tri(propan-2-yl)benzene
CID 175984465
2-phenyl-1-(2-phenylazulen-1-yl)azulene
CID 177444827
6-[2-(3-fluoranthen-3-ylphenyl)phenyl]-2,3,4-triphenylpyridine
CID 170003415
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
2-methyl-4,5-diphenyl-1H-pyrimidin-6-one
CID 162219901
6-methyl-3,4-diphenylpyridazine
CID 6411990

Frequently Asked Questions

What is the IUPAC name of 2,3,4-triphenyl-6-propan-2-ylpyridine?
The IUPAC name of 2,3,4-triphenyl-6-propan-2-ylpyridine (CID 134840610) is 2,3,4-triphenyl-6-propan-2-ylpyridine.
What is the SMILES notation for 2,3,4-triphenyl-6-propan-2-ylpyridine?
The canonical SMILES for 2,3,4-triphenyl-6-propan-2-ylpyridine is CC(C)c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of 2,3,4-triphenyl-6-propan-2-ylpyridine?
The InChIKey is QNUXGYPLWNMJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N/c1-19(2)24-18-23(20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)26(27-24)22-16-10-5-11-17-22/h3-19H,1-2H3.
What are the key properties of 2,3,4-triphenyl-6-propan-2-ylpyridine?
2,3,4-triphenyl-6-propan-2-ylpyridine has a molecular weight of 349.48 g/mol, XLogP of 7.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triphenyl-6-propan-2-ylpyridine is sourced from PubChem (CID 134840610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).