2,3,4-triphenylpyridine

C23H17N — CID 13284471

IUPAC2,3,4-triphenylpyridine
SMILESc1ccc(-c2ccnc(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H
InChIKeySGPZQRDTKWINJJ-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.08
Rot. Bonds3

About 2,3,4-triphenylpyridine

2,3,4-triphenylpyridine (PubChem CID 13284471) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 2,3,4-triphenylpyridine.

Molecular Properties

Compound Name2,3,4-triphenylpyridine
PubChem CID13284471
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name2,3,4-triphenylpyridine
SMILESc1ccc(-c2ccnc(-c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H
InChIKeySGPZQRDTKWINJJ-UHFFFAOYSA-N
XLogP6.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4-triphenylpyridine?
The IUPAC name of 2,3,4-triphenylpyridine (CID 13284471) is 2,3,4-triphenylpyridine.
What is the SMILES notation for 2,3,4-triphenylpyridine?
The canonical SMILES for 2,3,4-triphenylpyridine is c1ccc(-c2ccnc(-c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 2,3,4-triphenylpyridine?
The InChIKey is SGPZQRDTKWINJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-17-24-23(20-14-8-3-9-15-20)22(21)19-12-6-2-7-13-19/h1-17H.
What are the key properties of 2,3,4-triphenylpyridine?
2,3,4-triphenylpyridine has a molecular weight of 307.40 g/mol, XLogP of 6.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triphenylpyridine is sourced from PubChem (CID 13284471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).