3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane

C24H28Si — CID 67550079

IUPAC3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C24H28Si/c1-4-18-25(19-5-2,20-6-3)21-12-16-23-15-10-11-17-24(23)22-13-8-7-9-14-22/h4-17H,1-3,18-21H2
InChIKeyJCNZOBNEFFAXHJ-UHFFFAOYSA-N
MW344.57 g/mol
LogP7.37
Rot. Bonds10

About 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane

3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane (PubChem CID 67550079) has the molecular formula C24H28Si and a molecular weight of 344.57 g/mol. Its IUPAC name is 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Name3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane
PubChem CID67550079
Molecular FormulaC24H28Si
Molecular Weight344.57 g/mol
Exact Mass344.20
IUPAC Name3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CC=Cc1ccccc1-c1ccccc1
InChIInChI=1S/C24H28Si/c1-4-18-25(19-5-2,20-6-3)21-12-16-23-15-10-11-17-24(23)22-13-8-7-9-14-22/h4-17H,1-3,18-21H2
InChIKeyJCNZOBNEFFAXHJ-UHFFFAOYSA-N
XLogP7.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.57
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane?
The IUPAC name of 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane (CID 67550079) is 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane.
What is the SMILES notation for 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane?
The canonical SMILES for 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)CC=Cc1ccccc1-c1ccccc1.
What is the InChIKey of 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane?
The InChIKey is JCNZOBNEFFAXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28Si/c1-4-18-25(19-5-2,20-6-3)21-12-16-23-15-10-11-17-24(23)22-13-8-7-9-14-22/h4-17H,1-3,18-21H2.
What are the key properties of 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane?
3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane has a molecular weight of 344.57 g/mol, XLogP of 7.37, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylphenyl)prop-2-enyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 67550079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).