2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole

C24H18N2O — CID 59307432

IUPAC2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole
SMILESC=Cc1cccc(-c2ccc(-c3nnc(-c4cccc(C=C)c4)o3)cc2)c1
InChIInChI=1S/C24H18N2O/c1-3-17-7-5-9-21(15-17)19-11-13-20(14-12-19)23-25-26-24(27-23)22-10-6-8-18(4-2)16-22/h3-16H,1-2H2
InChIKeySYDSIFZIQQDEHE-UHFFFAOYSA-N
MW350.42 g/mol
LogP6.36
Rot. Bonds5

About 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole

2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole (PubChem CID 59307432) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole
PubChem CID59307432
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC Name2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole
SMILESC=Cc1cccc(-c2ccc(-c3nnc(-c4cccc(C=C)c4)o3)cc2)c1
InChIInChI=1S/C24H18N2O/c1-3-17-7-5-9-21(15-17)19-11-13-20(14-12-19)23-25-26-24(27-23)22-10-6-8-18(4-2)16-22/h3-16H,1-2H2
InChIKeySYDSIFZIQQDEHE-UHFFFAOYSA-N
XLogP6.36
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethenylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
CID 59816346
1,3-bis(4-ethenylphenyl)benzene;1-ethenyl-3-[4-(4-ethenylphenyl)phenyl]benzene
CID 160647587
2-[3-(4-ethenylphenyl)phenyl]-5-(4-octylphenyl)-1,3,4-oxadiazole
CID 23522269
3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde
CID 21105734
1-ethenyl-3-[4-(4-ethylphenyl)phenyl]benzene
CID 174010619
2-(chloromethyl)-5-[2-[3-(4-ethenylphenyl)phenyl]ethenyl]-1,3,4-oxadiazole
CID 141184890
3-[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]benzaldehyde;methanol
CID 143556630
ethane;2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
CID 144770943
2-(4-dibenzofuran-4-ylphenyl)-5-(3-phenylphenyl)-1,3,4-oxadiazole
CID 70332203
2-(4-butylphenyl)-5-[4-(4-ethenylphenyl)phenyl]-1,3,4-oxadiazole
CID 163686771
2-(4-tert-butylphenyl)-5-[4-(3-methylphenyl)phenyl]-1,3,4-oxadiazole
CID 58003971
3-[3-(3-ethenylphenyl)phenyl]-N-[4-[4-(N-[3-[3-(3-ethenylphenyl)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline
CID 58113558

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole (CID 59307432) is 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole is C=Cc1cccc(-c2ccc(-c3nnc(-c4cccc(C=C)c4)o3)cc2)c1.
What is the InChIKey of 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole?
The InChIKey is SYDSIFZIQQDEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O/c1-3-17-7-5-9-21(15-17)19-11-13-20(14-12-19)23-25-26-24(27-23)22-10-6-8-18(4-2)16-22/h3-16H,1-2H2.
What are the key properties of 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole?
2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole has a molecular weight of 350.42 g/mol, XLogP of 6.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethenylphenyl)-5-[4-(3-ethenylphenyl)phenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 59307432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).