trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane

C16H26Si2 — CID 71383002

IUPACtrimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane
SMILESC[Si](C)(C)C(=CC=Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H26Si2/c1-17(2,3)16(18(4,5)6)14-10-13-15-11-8-7-9-12-15/h7-14H,1-6H3
InChIKeyGZJVTMXWODHDGC-UHFFFAOYSA-N
MW274.56 g/mol
LogP5.38
Rot. Bonds4

About trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane

trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane (PubChem CID 71383002) has the molecular formula C16H26Si2 and a molecular weight of 274.56 g/mol. Its IUPAC name is trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane.

Molecular Properties

Compound Nametrimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane
PubChem CID71383002
Molecular FormulaC16H26Si2
Molecular Weight274.56 g/mol
Exact Mass274.16
IUPAC Nametrimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane
SMILESC[Si](C)(C)C(=CC=Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H26Si2/c1-17(2,3)16(18(4,5)6)14-10-13-15-11-8-7-9-12-15/h7-14H,1-6H3
InChIKeyGZJVTMXWODHDGC-UHFFFAOYSA-N
XLogP5.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.56
LogP ≤ 55.38
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

[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane
CID 134978697
4-methylpenta-1,3-dienylbenzene
CID 3614395
1-chloro-4-phenylbuta-1,3-dien-1-ol
CID 88848274
4-phenylbuta-1,3-dienylbenzene
CID 162273071
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
(3-methyl-6-phenylhexa-1,3,5-trienyl)benzene
CID 618811
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
[(1E)-4-bromo-4-fluorobuta-1,3-dienyl]benzene
CID 134853789
(5-chloro-4-methylpenta-1,3-dienyl)benzene
CID 79323612
methyl (2E,4E,6E,8E)-9-phenyl-6-trimethylsilylnona-2,4,6,8-tetraenoate
CID 177492628
CID 11087023
CID 11087023
1,4-bis[(1E,3E)-1-(4-methylphenyl)-4-phenylbuta-1,3-dienyl]benzene
CID 11730962

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane?
The IUPAC name of trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane (CID 71383002) is trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane.
What is the SMILES notation for trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane?
The canonical SMILES for trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane is C[Si](C)(C)C(=CC=Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane?
The InChIKey is GZJVTMXWODHDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26Si2/c1-17(2,3)16(18(4,5)6)14-10-13-15-11-8-7-9-12-15/h7-14H,1-6H3.
What are the key properties of trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane?
trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane has a molecular weight of 274.56 g/mol, XLogP of 5.38, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane is sourced from PubChem (CID 71383002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).