trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane

C26H30O2Si2 — CID 11761815

IUPACtrimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)c2c1-c1cccc3cccc-2c13
InChIInChI=1S/C26H30O2Si2/c1-17(27-29(3,4)5)20-15-16-21(18(2)28-30(6,7)8)26-23-14-10-12-19-11-9-13-22(24(19)23)25(20)26/h9-16H,1-2H2,3-8H3
InChIKeyDHYWDAPBIYDUSJ-UHFFFAOYSA-N
MW430.70 g/mol
LogP8.13
Rot. Bonds6

About trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane

trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane (PubChem CID 11761815) has the molecular formula C26H30O2Si2 and a molecular weight of 430.70 g/mol. Its IUPAC name is trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane
PubChem CID11761815
Molecular FormulaC26H30O2Si2
Molecular Weight430.70 g/mol
Exact Mass430.18
IUPAC Nametrimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)c2c1-c1cccc3cccc-2c13
InChIInChI=1S/C26H30O2Si2/c1-17(27-29(3,4)5)20-15-16-21(18(2)28-30(6,7)8)26-23-14-10-12-19-11-9-13-22(24(19)23)25(20)26/h9-16H,1-2H2,3-8H3
InChIKeyDHYWDAPBIYDUSJ-UHFFFAOYSA-N
XLogP8.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.70
LogP ≤ 58.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane?
The IUPAC name of trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane (CID 11761815) is trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane?
The canonical SMILES for trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane is C=C(O[Si](C)(C)C)c1ccc(C(=C)O[Si](C)(C)C)c2c1-c1cccc3cccc-2c13.
What is the InChIKey of trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane?
The InChIKey is DHYWDAPBIYDUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30O2Si2/c1-17(27-29(3,4)5)20-15-16-21(18(2)28-30(6,7)8)26-23-14-10-12-19-11-9-13-22(24(19)23)25(20)26/h9-16H,1-2H2,3-8H3.
What are the key properties of trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane?
trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane has a molecular weight of 430.70 g/mol, XLogP of 8.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[10-(1-trimethylsilyloxyethenyl)fluoranthen-7-yl]ethenoxy]silane is sourced from PubChem (CID 11761815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).