dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane

C23H32Si2 — CID 11451382

IUPACdimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane
SMILESC[Si](C)(C)C(=C=CCCCc1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H32Si2/c1-24(2,3)23(25(4,5)22-18-12-8-13-19-22)20-14-7-11-17-21-15-9-6-10-16-21/h6,8-10,12-16,18-19H,7,11,17H2,1-5H3
InChIKeyKPTANQHVGYROIG-UHFFFAOYSA-N
MW364.68 g/mol
LogP6.12
Rot. Bonds7

About dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane

dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane (PubChem CID 11451382) has the molecular formula C23H32Si2 and a molecular weight of 364.68 g/mol. Its IUPAC name is dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane
PubChem CID11451382
Molecular FormulaC23H32Si2
Molecular Weight364.68 g/mol
Exact Mass364.20
IUPAC Namedimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane
SMILESC[Si](C)(C)C(=C=CCCCc1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H32Si2/c1-24(2,3)23(25(4,5)22-18-12-8-13-19-22)20-14-7-11-17-21-15-9-6-10-16-21/h6,8-10,12-16,18-19H,7,11,17H2,1-5H3
InChIKeyKPTANQHVGYROIG-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.68
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

7-[dimethyl(phenyl)silyl]-9-phenylnona-5,6-dien-1-ol
CID 44604092
[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane
CID 11338697
1-[dimethyl(phenyl)silyl]-4-phenylbutan-1-one
CID 10612922
5-fluorohexa-3,4-dienylbenzene
CID 162374144
dimethyl-(5-methyl-1-phenylhexa-3,4-dien-3-yl)-phenylsilane
CID 102173313
4-phenyl-1-trimethylsilylbutan-1-one
CID 11138658
4-phenylbutylbenzene
CID 141301927
5,5-difluoropent-4-enylbenzene
CID 15268524
2-methylocta-2,3-dienylbenzene
CID 42604070
[(E)-5-phenylhex-4-enyl]benzene
CID 14767514
[(4Z)-8-methylnona-4,8-dienyl]benzene
CID 10775019
dihydroxy-methyl-(6-phenylhexyl)silane
CID 11586756

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane?
The IUPAC name of dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane (CID 11451382) is dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane.
What is the SMILES notation for dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane?
The canonical SMILES for dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane is C[Si](C)(C)C(=C=CCCCc1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane?
The InChIKey is KPTANQHVGYROIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32Si2/c1-24(2,3)23(25(4,5)22-18-12-8-13-19-22)20-14-7-11-17-21-15-9-6-10-16-21/h6,8-10,12-16,18-19H,7,11,17H2,1-5H3.
What are the key properties of dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane?
dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane has a molecular weight of 364.68 g/mol, XLogP of 6.12, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(6-phenyl-1-trimethylsilylhexa-1,2-dienyl)silane is sourced from PubChem (CID 11451382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).