1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane

C19H22Si — CID 86083751

IUPAC1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
SMILESC[Si](C)(C)C(C=Cc1ccccc1)=Cc1ccccc1
InChIInChI=1S/C19H22Si/c1-20(2,3)19(16-18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-16H,1-3H3
InChIKeyVVDXSIWNHHQLAS-UHFFFAOYSA-N
MW278.47 g/mol
LogP5.66
Rot. Bonds4

About 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane

1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane (PubChem CID 86083751) has the molecular formula C19H22Si and a molecular weight of 278.47 g/mol. Its IUPAC name is 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane.

Molecular Properties

Compound Name1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
PubChem CID86083751
Molecular FormulaC19H22Si
Molecular Weight278.47 g/mol
Exact Mass278.15
IUPAC Name1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
SMILESC[Si](C)(C)C(C=Cc1ccccc1)=Cc1ccccc1
InChIInChI=1S/C19H22Si/c1-20(2,3)19(16-18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-16H,1-3H3
InChIKeyVVDXSIWNHHQLAS-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.47
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
CID 11437654
trimethyl-[(1E,3E,5E)-1-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexa-1,3,5-trien-2-yl]silane
CID 150068871
[(1E,6E)-2,4,5-trimethyl-3-methylidene-7-phenylhepta-1,4,6-trienyl]benzene
CID 162275841
N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine
CID 5080488
[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
CID 177483573
trimethyl-[(1E,3E)-3-methyl-4-phenylbuta-1,3-dienyl]silane
CID 10560699
trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane
CID 71383002
2-methyl-3-phenylprop-2-enoic acid;3-phenylprop-2-enoic acid
CID 67448795
[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
CID 10036853
(3,4-difluoro-6-phenylhexa-1,3,5-trienyl)benzene
CID 53441080
(Z)-3-phenylprop-2-enoic acid
CID 5372954
(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
CID 157206787

Frequently Asked Questions

What is the IUPAC name of 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane?
The IUPAC name of 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane (CID 86083751) is 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane.
What is the SMILES notation for 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane?
The canonical SMILES for 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane is C[Si](C)(C)C(C=Cc1ccccc1)=Cc1ccccc1.
What is the InChIKey of 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane?
The InChIKey is VVDXSIWNHHQLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Si/c1-20(2,3)19(16-18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-16H,1-3H3.
What are the key properties of 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane?
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane has a molecular weight of 278.47 g/mol, XLogP of 5.66, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane is sourced from PubChem (CID 86083751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).