2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine

C26H21NO — CID 67104799

IUPAC2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine
SMILESC=C(c1cccc(-c2ccccc2)n1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C26H21NO/c1-20(24-16-10-17-25(27-24)22-13-6-3-7-14-22)23-15-8-9-18-26(23)28-19-21-11-4-2-5-12-21/h2-18H,1,19H2
InChIKeyBEDZQMHBSZXACU-UHFFFAOYSA-N
MW363.46 g/mol
LogP6.39
Rot. Bonds6

About 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine

2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine (PubChem CID 67104799) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine
PubChem CID67104799
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine
SMILESC=C(c1cccc(-c2ccccc2)n1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C26H21NO/c1-20(24-16-10-17-25(27-24)22-13-6-3-7-14-22)23-15-8-9-18-26(23)28-19-21-11-4-2-5-12-21/h2-18H,1,19H2
InChIKeyBEDZQMHBSZXACU-UHFFFAOYSA-N
XLogP6.39
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-2-[1-(2-phenylmethoxyphenyl)ethenyl]benzoic acid
CID 67658768
1-(1-cyclopropylethenyl)-2-phenylmethoxybenzene
CID 175668306
2-phenyl-3-phenylmethoxybenzoic acid
CID 174811177
6-(3-ethyl-4-phenylmethoxyphenyl)pyridine-2-carboxylic acid
CID 174420705
N-hydroxy-6-(4-phenylmethoxyphenyl)pyridine-2-carboxamide
CID 87562744
2-phenylmethoxybenzoyl chloride
CID 10999355
2-[[3-[(2-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid
CID 71356398
N-(2-iodo-6-phenylmethoxyphenyl)-2-phenylmethoxybenzamide
CID 134843710
2-phenyl-4-phenylmethoxyquinoline
CID 14954067
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
2-[3-(1-phenylethenyl)-2-phenylmethoxyphenyl]pyridine
CID 58238539
N'-amino-2-phenylmethoxybenzenecarboximidamide
CID 54032335

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine?
The IUPAC name of 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine (CID 67104799) is 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine?
The canonical SMILES for 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine is C=C(c1cccc(-c2ccccc2)n1)c1ccccc1OCc1ccccc1.
What is the InChIKey of 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine?
The InChIKey is BEDZQMHBSZXACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c1-20(24-16-10-17-25(27-24)22-13-6-3-7-14-22)23-15-8-9-18-26(23)28-19-21-11-4-2-5-12-21/h2-18H,1,19H2.
What are the key properties of 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine?
2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine has a molecular weight of 363.46 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-[1-(2-phenylmethoxyphenyl)ethenyl]pyridine is sourced from PubChem (CID 67104799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).