4'-(4-Pyridyl)-2,2':6',2''-terpyridine
2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine
Molecular Identity
4'-(4-Pyridyl)-2,2':6',2''-terpyridine
2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine
PubChem CID: 11438308
2D Structure
Properties
C20H14N4
Molecular Formula
310.40
Molecular Weight
g/mol
310.1218
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
51.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
356
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4Isomeric SMILES
SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4Synonyms(20)
4'-(4-pyridyl)-2,2':6',2''-terpyridineRefChem:505910811-122-6112881-51-32,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-2,6-dipyridin-2-yl-4-pyridin-4-ylpyridineMFCD00932037SCHEMBL9227622DTXSID10465944AKOS026671300DS-100574'-(pyridin-4-yl)-2,2':6',2''-terpyridineYSWG227orb3215105SCHEMBL30279888
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4'-(4-Pyridyl)-2,2':6',2''-terpyridine
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