1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol

C33H28OSi — CID 12987160

IUPAC1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol
SMILESC=C(C(O)c1ccc(-c2ccccc2)cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H28OSi/c1-26(33(34)29-24-22-28(23-25-29)27-14-6-2-7-15-27)35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33-34H,1H2
InChIKeyVFFDXGOEHXDRGM-UHFFFAOYSA-N
MW468.67 g/mol
LogP5.65
Rot. Bonds7

About 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol

1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol (PubChem CID 12987160) has the molecular formula C33H28OSi and a molecular weight of 468.67 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol
PubChem CID12987160
Molecular FormulaC33H28OSi
Molecular Weight468.67 g/mol
Exact Mass468.19
IUPAC Name1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol
SMILESC=C(C(O)c1ccc(-c2ccccc2)cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H28OSi/c1-26(33(34)29-24-22-28(23-25-29)27-14-6-2-7-15-27)35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33-34H,1H2
InChIKeyVFFDXGOEHXDRGM-UHFFFAOYSA-N
XLogP5.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.67
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
CID 134955819
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
1,2-diphenylprop-2-en-1-ol
CID 11586526
methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
CID 54430210
(Z)-2-fluoro-1,3-bis(4-phenylphenyl)prop-2-en-1-ol
CID 15461019
1-(4-phenylphenyl)-3-sulfanylpropane-1,2-diol
CID 170820677
3-methyl-2-methylidene-1-phenylbut-3-en-1-ol
CID 12507780
(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
CID 38989084
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
ethyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
CID 885195

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol?
The IUPAC name of 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol (CID 12987160) is 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol.
What is the SMILES notation for 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol?
The canonical SMILES for 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol is C=C(C(O)c1ccc(-c2ccccc2)cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol?
The InChIKey is VFFDXGOEHXDRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28OSi/c1-26(33(34)29-24-22-28(23-25-29)27-14-6-2-7-15-27)35(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25,33-34H,1H2.
What are the key properties of 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol?
1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol has a molecular weight of 468.67 g/mol, XLogP of 5.65, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-2-triphenylsilylprop-2-en-1-ol is sourced from PubChem (CID 12987160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).