2,3,5-tris(4-methoxyphenyl)pyridine

C26H23NO3 — CID 10834626

IUPAC2,3,5-tris(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cnc(-c3ccc(OC)cc3)c(-c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C26H23NO3/c1-28-22-10-4-18(5-11-22)21-16-25(19-6-12-23(29-2)13-7-19)26(27-17-21)20-8-14-24(30-3)15-9-20/h4-17H,1-3H3
InChIKeyIPLSVDRHHCZEOA-UHFFFAOYSA-N
MW397.47 g/mol
LogP6.11
Rot. Bonds6

About 2,3,5-tris(4-methoxyphenyl)pyridine

2,3,5-tris(4-methoxyphenyl)pyridine (PubChem CID 10834626) has the molecular formula C26H23NO3 and a molecular weight of 397.47 g/mol. Its IUPAC name is 2,3,5-tris(4-methoxyphenyl)pyridine.

Molecular Properties

Compound Name2,3,5-tris(4-methoxyphenyl)pyridine
PubChem CID10834626
Molecular FormulaC26H23NO3
Molecular Weight397.47 g/mol
Exact Mass397.17
IUPAC Name2,3,5-tris(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cnc(-c3ccc(OC)cc3)c(-c3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C26H23NO3/c1-28-22-10-4-18(5-11-22)21-16-25(19-6-12-23(29-2)13-7-19)26(27-17-21)20-8-14-24(30-3)15-9-20/h4-17H,1-3H3
InChIKeyIPLSVDRHHCZEOA-UHFFFAOYSA-N
XLogP6.11
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.47
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-3,5-diphenylpyridine
CID 57041799
3-chloro-2,5,6-tris(4-methoxyphenyl)pyridine
CID 122233245
1-methoxy-2,4-bis(4-methoxyphenyl)benzene
CID 102598609
3,4-bis(4-methoxyphenyl)-6-methylsulfanylpyridazine
CID 18760018
4-[5-(2-methoxyethyl)-2-(4-methoxyphenyl)-3-pyridinyl]benzoic acid
CID 138532493
2-fluoro-5-(4-methoxyphenyl)pyridine
CID 26985626
3-(4-methoxyphenyl)-1,8-naphthyridine
CID 132535083
4-[5-cyclopentyl-2-(4-methoxyphenyl)-3-pyridinyl]benzoic acid
CID 138532432
3-[3,5-bis(4-methoxyphenyl)-2-pyridinyl]prop-2-ynoxy-triethylsilane
CID 132544912
5-(4-methoxyphenyl)-N-methylpyrimidin-2-amine
CID 116976946
2-(4-methoxyphenyl)-1,4-diphenylbenzene
CID 132547745
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167

Frequently Asked Questions

What is the IUPAC name of 2,3,5-tris(4-methoxyphenyl)pyridine?
The IUPAC name of 2,3,5-tris(4-methoxyphenyl)pyridine (CID 10834626) is 2,3,5-tris(4-methoxyphenyl)pyridine.
What is the SMILES notation for 2,3,5-tris(4-methoxyphenyl)pyridine?
The canonical SMILES for 2,3,5-tris(4-methoxyphenyl)pyridine is COc1ccc(-c2cnc(-c3ccc(OC)cc3)c(-c3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 2,3,5-tris(4-methoxyphenyl)pyridine?
The InChIKey is IPLSVDRHHCZEOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO3/c1-28-22-10-4-18(5-11-22)21-16-25(19-6-12-23(29-2)13-7-19)26(27-17-21)20-8-14-24(30-3)15-9-20/h4-17H,1-3H3.
What are the key properties of 2,3,5-tris(4-methoxyphenyl)pyridine?
2,3,5-tris(4-methoxyphenyl)pyridine has a molecular weight of 397.47 g/mol, XLogP of 6.11, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-tris(4-methoxyphenyl)pyridine is sourced from PubChem (CID 10834626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).