4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine

C32H27NO2 — CID 15064438

IUPAC4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine
SMILESCOc1ccc(Cc2c(-c3ccc(OC)cc3)cc(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C32H27NO2/c1-34-27-17-13-23(14-18-27)21-30-29(24-15-19-28(35-2)20-16-24)22-31(25-9-5-3-6-10-25)33-32(30)26-11-7-4-8-12-26/h3-20,22H,21H2,1-2H3
InChIKeySBTLLDNCHIZLDB-UHFFFAOYSA-N
MW457.57 g/mol
LogP7.69
Rot. Bonds7

About 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine

4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine (PubChem CID 15064438) has the molecular formula C32H27NO2 and a molecular weight of 457.57 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine
PubChem CID15064438
Molecular FormulaC32H27NO2
Molecular Weight457.57 g/mol
Exact Mass457.20
IUPAC Name4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine
SMILESCOc1ccc(Cc2c(-c3ccc(OC)cc3)cc(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C32H27NO2/c1-34-27-17-13-23(14-18-27)21-30-29(24-15-19-28(35-2)20-16-24)22-31(25-9-5-3-6-10-25)33-32(30)26-11-7-4-8-12-26/h3-20,22H,21H2,1-2H3
InChIKeySBTLLDNCHIZLDB-UHFFFAOYSA-N
XLogP7.69
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.57
LogP ≤ 57.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Moxaverine
CID 70882
4-Methoxy-2-Phenylquinoline
CID 826247
2-Methoxy-4,6-diphenylpyridine-3-carbonitrile
CID 678565
2-(4-Methoxyphenyl)quinoline
CID 1481967
2,3-Di(4-methoxyphenyl)quinoxaline
CID 81660
Quinoxaline, 2,3-bis(2-methoxyphenyl)-
CID 774402
2-(4-Methoxy-phenyl)-3-phenyl-quinoxaline
CID 687304
2-[2-(3-Methoxyphenyl)ethynyl]-6-methylpyridine
CID 5311462
2-Methyl-6-(3-p-tolyloxy-prop-1-ynyl)pyridine
CID 11481793
7-(3-Methoxyphenyl)-2-methylquinoline
CID 44432660
4-[1-(4-Methoxyphenyl)ethenyl]-2-methylquinoline
CID 91971313
4-[1-(4-Methoxyphenyl)ethenyl]quinoline-2-carbonitrile
CID 118443998

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine?
The IUPAC name of 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine (CID 15064438) is 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine.
What is the SMILES notation for 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine?
The canonical SMILES for 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine is COc1ccc(Cc2c(-c3ccc(OC)cc3)cc(-c3ccccc3)nc2-c2ccccc2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine?
The InChIKey is SBTLLDNCHIZLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27NO2/c1-34-27-17-13-23(14-18-27)21-30-29(24-15-19-28(35-2)20-16-24)22-31(25-9-5-3-6-10-25)33-32(30)26-11-7-4-8-12-26/h3-20,22H,21H2,1-2H3.
What are the key properties of 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine?
4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine has a molecular weight of 457.57 g/mol, XLogP of 7.69, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,6-diphenylpyridine is sourced from PubChem (CID 15064438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).