4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine

C32H22N4 — CID 23528039

IUPAC4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)n2)cc1
InChIInChI=1S/C32H22N4/c1-2-10-23(11-3-1)31-21-25(22-32(36-31)30-14-6-9-17-35-30)24-18-26(28-12-4-7-15-33-28)20-27(19-24)29-13-5-8-16-34-29/h1-22H
InChIKeyOUMXSLPAABGAMT-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.60
Rot. Bonds5

About 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine

4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine (PubChem CID 23528039) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
PubChem CID23528039
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC Name4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine
SMILESc1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)n2)cc1
InChIInChI=1S/C32H22N4/c1-2-10-23(11-3-1)31-21-25(22-32(36-31)30-14-6-9-17-35-30)24-18-26(28-12-4-7-15-33-28)20-27(19-24)29-13-5-8-16-34-29/h1-22H
InChIKeyOUMXSLPAABGAMT-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

4-(3,5-dipyridin-2-ylphenyl)-2,6-bis(4-pyridin-2-ylphenyl)pyridine
CID 118582537
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
4-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 102048585
2-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 126730905
2-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-pyridin-2-ylphenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 126730883
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
2,4-diphenyl-6-[3-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]phenyl]pyrimidine
CID 164817029
2-phenyl-4,6-bis[3-phenyl-5-(4-pyridin-2-ylphenyl)phenyl]pyrimidine
CID 134166118
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
2,4,6-tris(2,6-dipyridin-2-yl-4-pyridinyl)pyridine;2,4,6-tris(2,6-dipyridin-2-yl-4-pyridinyl)pyrimidine;2,4,6-tris(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,5-triazine
CID 157431820
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine?
The IUPAC name of 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine (CID 23528039) is 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine.
What is the SMILES notation for 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine?
The canonical SMILES for 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine is c1ccc(-c2cc(-c3cc(-c4ccccn4)cc(-c4ccccn4)c3)cc(-c3ccccn3)n2)cc1.
What is the InChIKey of 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine?
The InChIKey is OUMXSLPAABGAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-2-10-23(11-3-1)31-21-25(22-32(36-31)30-14-6-9-17-35-30)24-18-26(28-12-4-7-15-33-28)20-27(19-24)29-13-5-8-16-34-29/h1-22H.
What are the key properties of 4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine?
4-(3,5-dipyridin-2-ylphenyl)-2-phenyl-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-(3,5-dipyridin-2-ylphenyl)-2-phenyl-6-pyridin-2-ylpyridine is sourced from PubChem (CID 23528039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).