1-(4-phenylphenyl)ethenol

C14H12O — CID 89336300

IUPAC1-(4-phenylphenyl)ethenol
SMILESC=C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10,15H,1H2
InChIKeyKFEUMLSKHRYAHX-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.88
Rot. Bonds2

About 1-(4-phenylphenyl)ethenol

1-(4-phenylphenyl)ethenol (PubChem CID 89336300) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(4-phenylphenyl)ethenol.

Molecular Properties

Compound Name1-(4-phenylphenyl)ethenol
PubChem CID89336300
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Name1-(4-phenylphenyl)ethenol
SMILESC=C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10,15H,1H2
InChIKeyKFEUMLSKHRYAHX-UHFFFAOYSA-N
XLogP3.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-(4-phenylphenyl)ethenethiol
CID 142504756
1-(1-bromoethenyl)-4-phenylbenzene
CID 14972758
1-[4-(4-fluorophenyl)phenyl]ethenol
CID 143634078
bis(cyclopentane);bis(1-phenylethenol);titanium(2+)
CID 22837019
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
2-(4-phenylphenyl)prop-2-enoyl chloride
CID 87645209
benzene;tris(1,1'-biphenyl)
CID 162155747
formaldehyde;1-(4-phenylphenyl)ethanone
CID 70138371
phenyl-(4-phenylphenyl)methanone
CID 155775877
4-phenylbenzoic acid;prop-2-enamide
CID 68663596
N-methoxy-1-(4-phenylphenyl)ethenamine
CID 57139262
1,1'-biphenyl;2-hydroxyprop-2-enoic acid
CID 175089915

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)ethenol?
The IUPAC name of 1-(4-phenylphenyl)ethenol (CID 89336300) is 1-(4-phenylphenyl)ethenol.
What is the SMILES notation for 1-(4-phenylphenyl)ethenol?
The canonical SMILES for 1-(4-phenylphenyl)ethenol is C=C(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)ethenol?
The InChIKey is KFEUMLSKHRYAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10,15H,1H2.
What are the key properties of 1-(4-phenylphenyl)ethenol?
1-(4-phenylphenyl)ethenol has a molecular weight of 196.25 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)ethenol is sourced from PubChem (CID 89336300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).