[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane

C34H38Si2 — CID 10720262

IUPAC[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)[Si](C/C(C)=C\C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38Si2/c1-5-29(3)27-35(31-19-11-7-12-20-31,32-21-13-8-14-22-32)36(28-30(4)6-2,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h5-26H,27-28H2,1-4H3/b29-5-,30-6-
InChIKeyLZNBVGZUERRHJD-FAKNXYBPSA-N
MW502.85 g/mol
LogP6.52
Rot. Bonds9

About [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane

[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane (PubChem CID 10720262) has the molecular formula C34H38Si2 and a molecular weight of 502.85 g/mol. Its IUPAC name is [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane.

Molecular Properties

Compound Name[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane
PubChem CID10720262
Molecular FormulaC34H38Si2
Molecular Weight502.85 g/mol
Exact Mass502.25
IUPAC Name[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane
SMILESC/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)[Si](C/C(C)=C\C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C34H38Si2/c1-5-29(3)27-35(31-19-11-7-12-20-31,32-21-13-8-14-22-32)36(28-30(4)6-2,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h5-26H,27-28H2,1-4H3/b29-5-,30-6-
InChIKeyLZNBVGZUERRHJD-FAKNXYBPSA-N
XLogP6.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.85
LogP ≤ 56.52
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'}

Analyze [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane 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

1,1',1'',1'''-Silanetetrayltetrakis(benzene)
CID 66104
Octaphenylcyclotetrasilane
CID 70595
Hexaphenyldisilane
CID 74059
Vinyltriphenylsilane
CID 87747
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane
CID 6487
Tetraphenyl dimethyl disiloxane
CID 13121
Trimethyl pentaphenyl trisiloxane
CID 76925
1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane
CID 19882
Tetramethyl hexaphenyl tetrasiloxane
CID 38026
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane
CID 70895
1,1,1-Trimethyl-2,2,2-triphenyldisilane
CID 74058
Disiloxane, 1,1,1,3,3,3-hexaphenyl-
CID 74587

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane?
The IUPAC name of [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane (CID 10720262) is [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane.
What is the SMILES notation for [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane?
The canonical SMILES for [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane is C/C=C(/C)C[Si](c1ccccc1)(c1ccccc1)[Si](C/C(C)=C\C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane?
The InChIKey is LZNBVGZUERRHJD-FAKNXYBPSA-N. The full InChI is InChI=1S/C34H38Si2/c1-5-29(3)27-35(31-19-11-7-12-20-31,32-21-13-8-14-22-32)36(28-30(4)6-2,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h5-26H,27-28H2,1-4H3/b29-5-,30-6-.
What are the key properties of [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane?
[(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane has a molecular weight of 502.85 g/mol, XLogP of 6.52, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-methylbut-2-enyl]-[[(Z)-2-methylbut-2-enyl]-diphenylsilyl]-diphenylsilane is sourced from PubChem (CID 10720262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).