benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane

C26H28Si — CID 101475811

IUPACbenzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane
SMILESC=CC/C(=C(\c1ccccc1)[Si](C)(C)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si/c1-4-14-25(23-17-10-6-11-18-23)26(24-19-12-7-13-20-24)27(2,3)21-22-15-8-5-9-16-22/h4-13,15-20H,1,14,21H2,2-3H3/b26-25-
InChIKeyMFGYQFFEXNYLNC-QPLCGJKRSA-N
MW368.60 g/mol
LogP7.20
Rot. Bonds7

About benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane

benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane (PubChem CID 101475811) has the molecular formula C26H28Si and a molecular weight of 368.60 g/mol. Its IUPAC name is benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane
PubChem CID101475811
Molecular FormulaC26H28Si
Molecular Weight368.60 g/mol
Exact Mass368.20
IUPAC Namebenzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane
SMILESC=CC/C(=C(\c1ccccc1)[Si](C)(C)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si/c1-4-14-25(23-17-10-6-11-18-23)26(24-19-12-7-13-20-24)27(2,3)21-22-15-8-5-9-16-22/h4-13,15-20H,1,14,21H2,2-3H3/b26-25-
InChIKeyMFGYQFFEXNYLNC-QPLCGJKRSA-N
XLogP7.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.60
LogP ≤ 57.20
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'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane 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

(2E)-2-methyl-3-phenylhexa-2,5-dien-1-ol
CID 16751532
trimethyl-[(Z)-1-phenyl-2-prop-2-enylhex-1-enyl]silane
CID 102246919
1-[(2Z)-1,3-diphenylhexa-2,5-dien-2-yl]sulfonyl-4-methylbenzene
CID 101475370
benzyl-chloro-ethenyl-methylsilane
CID 12617019
[dimethyl(prop-2-enyl)silyl]-phenylmethanone
CID 135057035
benzyl-dihydroxy-methylsilane
CID 69074928
N-benzyl-N-[(1Z)-1-(4-methylphenyl)-2-phenylpenta-1,4-dienyl]methanesulfonamide
CID 56648632
1-phenylbut-3-ene-1-thione
CID 23072627
4-[5-(4-carboxyphenyl)octa-1,4,7-trien-4-yl]benzoic acid
CID 67613147
prop-2-enylbenzene;silicic acid;sulfane
CID 174871791
magnesium;1-phenylbut-3-enylideneazanide;chloride
CID 10013141
1-ethoxy-4-[(2Z)-1-(4-fluorophenyl)-3-phenylhexa-2,5-dien-2-yl]benzene
CID 57253608

Frequently Asked Questions

What is the IUPAC name of benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane?
The IUPAC name of benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane (CID 101475811) is benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane.
What is the SMILES notation for benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane?
The canonical SMILES for benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane is C=CC/C(=C(\c1ccccc1)[Si](C)(C)Cc1ccccc1)c1ccccc1.
What is the InChIKey of benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane?
The InChIKey is MFGYQFFEXNYLNC-QPLCGJKRSA-N. The full InChI is InChI=1S/C26H28Si/c1-4-14-25(23-17-10-6-11-18-23)26(24-19-12-7-13-20-24)27(2,3)21-22-15-8-5-9-16-22/h4-13,15-20H,1,14,21H2,2-3H3/b26-25-.
What are the key properties of benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane?
benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane has a molecular weight of 368.60 g/mol, XLogP of 7.20, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[(1Z)-1,2-diphenylpenta-1,4-dienyl]-dimethylsilane is sourced from PubChem (CID 101475811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).