2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine

C23H21NO2 — CID 92532273

IUPAC2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccc(/C=C\c2cccc(/C=C/c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H21NO2/c1-25-22-14-8-18(9-15-22)6-12-20-4-3-5-21(24-20)13-7-19-10-16-23(26-2)17-11-19/h3-17H,1-2H3/b12-6-,13-7+
InChIKeyVUCBVXIRDFJBOX-VOFKWTQNSA-N
MW343.43 g/mol
LogP5.44
Rot. Bonds6

About 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine

2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine (PubChem CID 92532273) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
PubChem CID92532273
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
SMILESCOc1ccc(/C=C\c2cccc(/C=C/c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H21NO2/c1-25-22-14-8-18(9-15-22)6-12-20-4-3-5-21(24-20)13-7-19-10-16-23(26-2)17-11-19/h3-17H,1-2H3/b12-6-,13-7+
InChIKeyVUCBVXIRDFJBOX-VOFKWTQNSA-N
XLogP5.44
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
CID 132557255
3-[2-(4-methoxyphenyl)ethenyl]pyridazine
CID 71344424
2-(4-methoxyphenyl)-6-[(E)-2-phenylethenyl]pyridine
CID 135025720
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
6-methoxy-2-[(E)-2-phenylethenyl]quinoline
CID 71716208
2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyridine
CID 87145440
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
CID 102336030
1-fluoro-3-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
CID 89327803
1-methoxy-4-prop-1-enylbenzene
CID 67322568
6-chloro-2-[2-(4-methoxyphenyl)ethenyl]quinoline
CID 71329713

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The IUPAC name of 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine (CID 92532273) is 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The canonical SMILES for 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine is COc1ccc(/C=C\c2cccc(/C=C/c3ccc(OC)cc3)n2)cc1.
What is the InChIKey of 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
The InChIKey is VUCBVXIRDFJBOX-VOFKWTQNSA-N. The full InChI is InChI=1S/C23H21NO2/c1-25-22-14-8-18(9-15-22)6-12-20-4-3-5-21(24-20)13-7-19-10-16-23(26-2)17-11-19/h3-17H,1-2H3/b12-6-,13-7+.
What are the key properties of 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine?
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine has a molecular weight of 343.43 g/mol, XLogP of 5.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine is sourced from PubChem (CID 92532273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).