4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine

C32H22N4 — CID 14933756

IUPAC4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3cc(-c4ccccc4)cc(-c4ccccn4)n3)c2)cc1
InChIInChI=1S/C32H22N4/c1-3-11-23(12-4-1)25-19-29(27-15-7-9-17-33-27)35-31(21-25)32-22-26(24-13-5-2-6-14-24)20-30(36-32)28-16-8-10-18-34-28/h1-22H
InChIKeyQWUSRXWILAMSKL-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.60
Rot. Bonds5

About 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine

4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine (PubChem CID 14933756) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine
PubChem CID14933756
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC Name4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2cc(-c3ccccn3)nc(-c3cc(-c4ccccc4)cc(-c4ccccn4)n3)c2)cc1
InChIInChI=1S/C32H22N4/c1-3-11-23(12-4-1)25-19-29(27-15-7-9-17-33-27)35-31(21-25)32-22-26(24-13-5-2-6-14-24)20-30(36-32)28-16-8-10-18-34-28/h1-22H
InChIKeyQWUSRXWILAMSKL-UHFFFAOYSA-N
XLogP7.60
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.56
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,2':6',2''-Terpyridine
CID 70848
2,3-Diphenylpyrazine
CID 243907
2,4'-Bipyridine
CID 68488
BC-1215
CID 72201045
Anabasamine
CID 161313
Benzylviologen
CID 14196
4-(4-Methylpiperazino)-2-(2-pyridyl)quinoline
CID 453063
Quinoline, 4-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)-
CID 453068
Anabasamine hydrochloride
CID 438950

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine?
The IUPAC name of 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine (CID 14933756) is 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine.
What is the SMILES notation for 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine?
The canonical SMILES for 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine is c1ccc(-c2cc(-c3ccccn3)nc(-c3cc(-c4ccccc4)cc(-c4ccccn4)n3)c2)cc1.
What is the InChIKey of 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine?
The InChIKey is QWUSRXWILAMSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-3-11-23(12-4-1)25-19-29(27-15-7-9-17-33-27)35-31(21-25)32-22-26(24-13-5-2-6-14-24)20-30(36-32)28-16-8-10-18-34-28/h1-22H.
What are the key properties of 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine?
4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine has a molecular weight of 462.56 g/mol, XLogP of 7.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-6-pyridin-2-ylpyridine is sourced from PubChem (CID 14933756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).