3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran

C23H18O2 — CID 102284966

IUPAC3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran
SMILESCc1ccc(/C=C/c2oc3ccccc3c2/C=C/c2ccco2)cc1
InChIInChI=1S/C23H18O2/c1-17-8-10-18(11-9-17)12-15-23-21(14-13-19-5-4-16-24-19)20-6-2-3-7-22(20)25-23/h2-16H,1H3/b14-13+,15-12+
InChIKeySENUELZFOGGBBM-RCQWFYMDSA-N
MW326.40 g/mol
LogP6.68
Rot. Bonds4

About 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran

3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran (PubChem CID 102284966) has the molecular formula C23H18O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran.

Molecular Properties

Compound Name3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran
PubChem CID102284966
Molecular FormulaC23H18O2
Molecular Weight326.40 g/mol
Exact Mass326.13
IUPAC Name3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran
SMILESCc1ccc(/C=C/c2oc3ccccc3c2/C=C/c2ccco2)cc1
InChIInChI=1S/C23H18O2/c1-17-8-10-18(11-9-17)12-15-23-21(14-13-19-5-4-16-24-19)20-6-2-3-7-22(20)25-23/h2-16H,1H3/b14-13+,15-12+
InChIKeySENUELZFOGGBBM-RCQWFYMDSA-N
XLogP6.68
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran
CID 102284965
2-[(E)-2-(furan-2-yl)ethenyl]-3-[(E)-2-(4-methylphenyl)ethenyl]furan
CID 102386910
4-methyl-3-[(E)-2-(4-methylphenyl)ethenyl]chromen-2-one
CID 102021642
2-[(E)-2-phenylethenyl]furan
CID 642118
2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
CID 10879170
bis[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-dimethylsilane
CID 177455592
2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
CID 11052638
2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]furan
CID 100992434
3-methyl-2-(2-phenylethenyl)chromen-4-one
CID 85448922
2-[2-(4-methylphenyl)ethenyl]-1,3-benzoxazin-4-one
CID 4885938
4-[4-[5-(furan-2-yl)-3-oxopenta-1,4-dienyl]phenyl]chromen-2-one
CID 151696386
4-[2-(3-methoxy-1-benzofuran-2-yl)ethenyl]-N-methylaniline
CID 91347052

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran?
The IUPAC name of 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran (CID 102284966) is 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran.
What is the SMILES notation for 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran?
The canonical SMILES for 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran is Cc1ccc(/C=C/c2oc3ccccc3c2/C=C/c2ccco2)cc1.
What is the InChIKey of 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran?
The InChIKey is SENUELZFOGGBBM-RCQWFYMDSA-N. The full InChI is InChI=1S/C23H18O2/c1-17-8-10-18(11-9-17)12-15-23-21(14-13-19-5-4-16-24-19)20-6-2-3-7-22(20)25-23/h2-16H,1H3/b14-13+,15-12+.
What are the key properties of 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran?
3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran has a molecular weight of 326.40 g/mol, XLogP of 6.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(furan-2-yl)ethenyl]-2-[(E)-2-(4-methylphenyl)ethenyl]-1-benzofuran is sourced from PubChem (CID 102284966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).