bis[(4-ethenylphenyl)methyl]-diphenylsilane

C30H28Si — CID 11553470

IUPACbis[(4-ethenylphenyl)methyl]-diphenylsilane
SMILESC=Cc1ccc(C[Si](Cc2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H28Si/c1-3-25-15-19-27(20-16-25)23-31(29-11-7-5-8-12-29,30-13-9-6-10-14-30)24-28-21-17-26(4-2)18-22-28/h3-22H,1-2,23-24H2
InChIKeyMFEPGESUWXBULN-UHFFFAOYSA-N
MW416.64 g/mol
LogP6.10
Rot. Bonds8

About bis[(4-ethenylphenyl)methyl]-diphenylsilane

bis[(4-ethenylphenyl)methyl]-diphenylsilane (PubChem CID 11553470) has the molecular formula C30H28Si and a molecular weight of 416.64 g/mol. Its IUPAC name is bis[(4-ethenylphenyl)methyl]-diphenylsilane.

Molecular Properties

Compound Namebis[(4-ethenylphenyl)methyl]-diphenylsilane
PubChem CID11553470
Molecular FormulaC30H28Si
Molecular Weight416.64 g/mol
Exact Mass416.20
IUPAC Namebis[(4-ethenylphenyl)methyl]-diphenylsilane
SMILESC=Cc1ccc(C[Si](Cc2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H28Si/c1-3-25-15-19-27(20-16-25)23-31(29-11-7-5-8-12-29,30-13-9-6-10-14-30)24-28-21-17-26(4-2)18-22-28/h3-22H,1-2,23-24H2
InChIKeyMFEPGESUWXBULN-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.64
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dichloro-(4-ethenylphenyl)-phenylsilane
CID 57094804
1-ethenyl-4-(5-phenylpentyl)benzene
CID 151483185
1-benzyl-4-[(4-ethenylphenyl)methyl]-1,4-diazoniabicyclo[2.2.2]octane
CID 15187995
(4-ethenylphenoxy)-triphenylsilane
CID 18676759
(4-ethenylphenyl)methyl-ethyl-dimethylsilane
CID 174116595
N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
cadmium;styrene
CID 158944156
styrene;tetrahydrofluoride
CID 68985344

Frequently Asked Questions

What is the IUPAC name of bis[(4-ethenylphenyl)methyl]-diphenylsilane?
The IUPAC name of bis[(4-ethenylphenyl)methyl]-diphenylsilane (CID 11553470) is bis[(4-ethenylphenyl)methyl]-diphenylsilane.
What is the SMILES notation for bis[(4-ethenylphenyl)methyl]-diphenylsilane?
The canonical SMILES for bis[(4-ethenylphenyl)methyl]-diphenylsilane is C=Cc1ccc(C[Si](Cc2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis[(4-ethenylphenyl)methyl]-diphenylsilane?
The InChIKey is MFEPGESUWXBULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28Si/c1-3-25-15-19-27(20-16-25)23-31(29-11-7-5-8-12-29,30-13-9-6-10-14-30)24-28-21-17-26(4-2)18-22-28/h3-22H,1-2,23-24H2.
What are the key properties of bis[(4-ethenylphenyl)methyl]-diphenylsilane?
bis[(4-ethenylphenyl)methyl]-diphenylsilane has a molecular weight of 416.64 g/mol, XLogP of 6.10, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(4-ethenylphenyl)methyl]-diphenylsilane is sourced from PubChem (CID 11553470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).