4-phenyl-1-(3-phenylprop-2-enyl)imidazole

C18H16N2 — CID 57289864

IUPAC4-phenyl-1-(3-phenylprop-2-enyl)imidazole
SMILESC(=Cc1ccccc1)Cn1cnc(-c2ccccc2)c1
InChIInChI=1S/C18H16N2/c1-3-8-16(9-4-1)10-7-13-20-14-18(19-15-20)17-11-5-2-6-12-17/h1-12,14-15H,13H2
InChIKeyQUEPPWQWBOITAO-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.26
Rot. Bonds4

About 4-phenyl-1-(3-phenylprop-2-enyl)imidazole

4-phenyl-1-(3-phenylprop-2-enyl)imidazole (PubChem CID 57289864) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-phenyl-1-(3-phenylprop-2-enyl)imidazole.

Molecular Properties

Compound Name4-phenyl-1-(3-phenylprop-2-enyl)imidazole
PubChem CID57289864
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name4-phenyl-1-(3-phenylprop-2-enyl)imidazole
SMILESC(=Cc1ccccc1)Cn1cnc(-c2ccccc2)c1
InChIInChI=1S/C18H16N2/c1-3-8-16(9-4-1)10-7-13-20-14-18(19-15-20)17-11-5-2-6-12-17/h1-12,14-15H,13H2
InChIKeyQUEPPWQWBOITAO-UHFFFAOYSA-N
XLogP4.26
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-phenylprop-2-enyl)imidazole;hydrochloride
CID 174925347
1-[(4-chlorophenyl)methyl]-4-phenylimidazole
CID 18755603
1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-phenyltriazole
CID 139191570
1-[(E)-3-phenylprop-2-enyl]pyridin-4-one
CID 116622263
3-methyl-5-phenyl-1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazole
CID 52878167
3,5-dibromo-1-[(E)-3-phenylprop-2-enyl]pyrazole
CID 114692400
1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine;hydrobromide
CID 6445350
1-[(2,5-difluorophenyl)methyl]-4-phenylimidazole
CID 141132122
1-(oxan-4-ylmethyl)-4-phenylimidazole
CID 167444782
2-fluoro-6-[(4-phenylimidazol-1-yl)methyl]pyridine
CID 166402136
2,6-diphenyl-4-[(E)-2-phenylethenyl]pyridine
CID 164669085
5-methyl-2-[(E)-3-phenylprop-2-enyl]pyrazole-3-carboxylic acid
CID 82293348

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(3-phenylprop-2-enyl)imidazole?
The IUPAC name of 4-phenyl-1-(3-phenylprop-2-enyl)imidazole (CID 57289864) is 4-phenyl-1-(3-phenylprop-2-enyl)imidazole.
What is the SMILES notation for 4-phenyl-1-(3-phenylprop-2-enyl)imidazole?
The canonical SMILES for 4-phenyl-1-(3-phenylprop-2-enyl)imidazole is C(=Cc1ccccc1)Cn1cnc(-c2ccccc2)c1.
What is the InChIKey of 4-phenyl-1-(3-phenylprop-2-enyl)imidazole?
The InChIKey is QUEPPWQWBOITAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-8-16(9-4-1)10-7-13-20-14-18(19-15-20)17-11-5-2-6-12-17/h1-12,14-15H,13H2.
What are the key properties of 4-phenyl-1-(3-phenylprop-2-enyl)imidazole?
4-phenyl-1-(3-phenylprop-2-enyl)imidazole has a molecular weight of 260.34 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(3-phenylprop-2-enyl)imidazole is sourced from PubChem (CID 57289864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).