dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane

C18H22Si — CID 15646423

IUPACdimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane
SMILESC[Si](C)(C/C=C/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22Si/c1-19(2,18-14-7-4-8-15-18)16-10-9-13-17-11-5-3-6-12-17/h3-12,14-15H,13,16H2,1-2H3/b10-9+
InChIKeyXKAZYNDINCRLSN-MDZDMXLPSA-N
MW266.46 g/mol
LogP4.40
Rot. Bonds5

About dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane

dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane (PubChem CID 15646423) has the molecular formula C18H22Si and a molecular weight of 266.46 g/mol. Its IUPAC name is dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane
PubChem CID15646423
Molecular FormulaC18H22Si
Molecular Weight266.46 g/mol
Exact Mass266.15
IUPAC Namedimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane
SMILESC[Si](C)(C/C=C/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22Si/c1-19(2,18-14-7-4-8-15-18)16-10-9-13-17-11-5-3-6-12-17/h3-12,14-15H,13,16H2,1-2H3/b10-9+
InChIKeyXKAZYNDINCRLSN-MDZDMXLPSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.40
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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Related Compounds

trans-Stilbene
CID 638088
Diphenylmethane
CID 7580
Dibenzyl
CID 7647
Dodecylbenzene
CID 31237
cis-Stilbene
CID 5356785
Triphenylethylene
CID 6025
trans,trans-1,4-Diphenyl-1,3-butadiene
CID 641683
Undecylbenzene
CID 23194
Tris(4-methylphenyl)stibine
CID 79371
Dimethyldiphenylmethane
CID 13065
Isopropylbiphenyl
CID 20259910
Decylbenzene
CID 7716

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane?
The IUPAC name of dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane (CID 15646423) is dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane?
The canonical SMILES for dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane is C[Si](C)(C/C=C/Cc1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane?
The InChIKey is XKAZYNDINCRLSN-MDZDMXLPSA-N. The full InChI is InChI=1S/C18H22Si/c1-19(2,18-14-7-4-8-15-18)16-10-9-13-17-11-5-3-6-12-17/h3-12,14-15H,13,16H2,1-2H3/b10-9+.
What are the key properties of dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane?
dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane has a molecular weight of 266.46 g/mol, XLogP of 4.40, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(E)-4-phenylbut-2-enyl]silane is sourced from PubChem (CID 15646423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).