3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine

C25H21NO — CID 13236918

IUPAC3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine
SMILESc1ccc(-c2ccc(COC(c3ccccc3)c3cccnc3)cc2)cc1
InChIInChI=1S/C25H21NO/c1-3-8-21(9-4-1)22-15-13-20(14-16-22)19-27-25(23-10-5-2-6-11-23)24-12-7-17-26-18-24/h1-18,25H,19H2
InChIKeyYTMRHPRCZHPTGS-UHFFFAOYSA-N
MW351.45 g/mol
LogP6.05
Rot. Bonds6

About 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine

3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine (PubChem CID 13236918) has the molecular formula C25H21NO and a molecular weight of 351.45 g/mol. Its IUPAC name is 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine.

Molecular Properties

Compound Name3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine
PubChem CID13236918
Molecular FormulaC25H21NO
Molecular Weight351.45 g/mol
Exact Mass351.16
IUPAC Name3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine
SMILESc1ccc(-c2ccc(COC(c3ccccc3)c3cccnc3)cc2)cc1
InChIInChI=1S/C25H21NO/c1-3-8-21(9-4-1)22-15-13-20(14-16-22)19-27-25(23-10-5-2-6-11-23)24-12-7-17-26-18-24/h1-18,25H,19H2
InChIKeyYTMRHPRCZHPTGS-UHFFFAOYSA-N
XLogP6.05
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzhydryloxymethylbenzene
CID 11437288
1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene;(4-phenylphenyl)-pyridin-3-ylmethanol
CID 70482599
1-hydroxy-1-[[4-[phenyl(pyridin-3-ylmethoxy)methyl]phenyl]methyl]urea
CID 139697424
(4-phenylphenyl)methyl pyridine-3-carboxylate
CID 9414004
3-(4-phenylphenoxy)-1-pyridin-3-ylpropan-1-amine
CID 67809514
2-(2-methoxyphenyl)-4-[phenylmethoxy(pyridin-3-yl)methyl]benzonitrile
CID 59877510
1-(4-phenylphenyl)-2-pyridin-3-ylethanol
CID 65455131
3-[2-methoxyethoxymethoxy(phenylmethoxy)methyl]pyridine
CID 139935586
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
1-[4-[phenyl(phenylmethoxy)methyl]phenyl]-1,2,4-triazole
CID 14594102
2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide
CID 75374761
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491

Frequently Asked Questions

What is the IUPAC name of 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine?
The IUPAC name of 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine (CID 13236918) is 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine.
What is the SMILES notation for 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine?
The canonical SMILES for 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine is c1ccc(-c2ccc(COC(c3ccccc3)c3cccnc3)cc2)cc1.
What is the InChIKey of 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine?
The InChIKey is YTMRHPRCZHPTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO/c1-3-8-21(9-4-1)22-15-13-20(14-16-22)19-27-25(23-10-5-2-6-11-23)24-12-7-17-26-18-24/h1-18,25H,19H2.
What are the key properties of 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine?
3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine has a molecular weight of 351.45 g/mol, XLogP of 6.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine is sourced from PubChem (CID 13236918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).