2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine

C30H32N2 — CID 155908951

IUPAC2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESCC(C)(C)c1ccc(-c2ccc(C(C)(C)C)cc2-c2ccccn2)c(-c2ccccn2)c1
InChIInChI=1S/C30H32N2/c1-29(2,3)21-13-15-23(25(19-21)27-11-7-9-17-31-27)24-16-14-22(30(4,5)6)20-26(24)28-12-8-10-18-32-28/h7-20H,1-6H3
InChIKeyZPNQRTAEIJYVDU-UHFFFAOYSA-N
MW420.60 g/mol
LogP8.07
Rot. Bonds3

About 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine

2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine (PubChem CID 155908951) has the molecular formula C30H32N2 and a molecular weight of 420.60 g/mol. Its IUPAC name is 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine
PubChem CID155908951
Molecular FormulaC30H32N2
Molecular Weight420.60 g/mol
Exact Mass420.26
IUPAC Name2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESCC(C)(C)c1ccc(-c2ccc(C(C)(C)C)cc2-c2ccccn2)c(-c2ccccn2)c1
InChIInChI=1S/C30H32N2/c1-29(2,3)21-13-15-23(25(19-21)27-11-7-9-17-31-27)24-16-14-22(30(4,5)6)20-26(24)28-12-8-10-18-32-28/h7-20H,1-6H3
InChIKeyZPNQRTAEIJYVDU-UHFFFAOYSA-N
XLogP8.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.60
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[4-tert-butyl-2-(5-fluoro-2-pyridinyl)phenyl]-3-pyridin-2-ylphenyl]-trimethylsilane
CID 155908942
2-[5-[5-tert-butyl-2-(4-tert-butylphenyl)phenyl]thiophen-2-yl]pyridine
CID 58658166
2,10-ditert-butyltetraphenylene
CID 159208403
2-(5-tert-butyl-3-fluoro-2-methylphenyl)pyridine
CID 164927236
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
3-[5-tert-butyl-2-(4-tert-butyl-2-isoquinolin-3-ylphenyl)phenyl]isoquinoline
CID 155908966
2-(2-tert-butylphenyl)pyridine
CID 67807360
2-(4-tert-butylnaphthalen-1-yl)pyridine
CID 171748905
2-(4-tert-butyl-2-pyridinyl)-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 15827510
4-tert-butyl-2-[9-(5-tert-butyl-2-hydroxy-3-pyridin-2-ylphenyl)-1,10-phenanthrolin-2-yl]-6-pyridin-2-ylphenol
CID 135961661
2-[6-[6-(5-tert-butyl-2-hydroxy-3-pyridin-2-ylphenyl)-2-pyridinyl]-2-pyridinyl]-4-methyl-6-pyridin-2-ylphenol
CID 145474640
2-(4-methyl-5-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 146397355

Frequently Asked Questions

What is the IUPAC name of 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The IUPAC name of 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine (CID 155908951) is 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine is CC(C)(C)c1ccc(-c2ccc(C(C)(C)C)cc2-c2ccccn2)c(-c2ccccn2)c1.
What is the InChIKey of 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The InChIKey is ZPNQRTAEIJYVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N2/c1-29(2,3)21-13-15-23(25(19-21)27-11-7-9-17-31-27)24-16-14-22(30(4,5)6)20-26(24)28-12-8-10-18-32-28/h7-20H,1-6H3.
What are the key properties of 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine has a molecular weight of 420.60 g/mol, XLogP of 8.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-tert-butyl-2-(4-tert-butyl-2-pyridin-2-ylphenyl)phenyl]pyridine is sourced from PubChem (CID 155908951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).