trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane

C26H51BSi4Sn — CID 15495135

IUPACtrimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane
SMILESCCB1C(CC)=C([Si](C)(C)C)[Si](C)(C)C2=C1C1=C([Si]2(C)C)[Si](C)(C)C([Sn](C)(C)C)=C1CC
InChIInChI=1S/C23H42BSi4.3CH3.Sn/c1-13-17-16-26(7,8)22-19(17)20-23(28(22,11)12)27(9,10)21(25(4,5)6)18(14-2)24(20)15-3;;;;/h13-15H2,1-12H3;3*1H3;
InChIKeyHVMLEBZSYJBTRW-UHFFFAOYSA-N
MW605.56 g/mol
LogP8.74
Rot. Bonds5

About trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane

trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane (PubChem CID 15495135) has the molecular formula C26H51BSi4Sn and a molecular weight of 605.56 g/mol. Its IUPAC name is trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane.

Molecular Properties

Compound Nametrimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane
PubChem CID15495135
Molecular FormulaC26H51BSi4Sn
Molecular Weight605.56 g/mol
Exact Mass606.22
IUPAC Nametrimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane
SMILESCCB1C(CC)=C([Si](C)(C)C)[Si](C)(C)C2=C1C1=C([Si]2(C)C)[Si](C)(C)C([Sn](C)(C)C)=C1CC
InChIInChI=1S/C23H42BSi4.3CH3.Sn/c1-13-17-16-26(7,8)22-19(17)20-23(28(22,11)12)27(9,10)21(25(4,5)6)18(14-2)24(20)15-3;;;;/h13-15H2,1-12H3;3*1H3;
InChIKeyHVMLEBZSYJBTRW-UHFFFAOYSA-N
XLogP8.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.56
LogP ≤ 58.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane?
The IUPAC name of trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane (CID 15495135) is trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane.
What is the SMILES notation for trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane?
The canonical SMILES for trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane is CCB1C(CC)=C([Si](C)(C)C)[Si](C)(C)C2=C1C1=C([Si]2(C)C)[Si](C)(C)C([Sn](C)(C)C)=C1CC.
What is the InChIKey of trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane?
The InChIKey is HVMLEBZSYJBTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42BSi4.3CH3.Sn/c1-13-17-16-26(7,8)22-19(17)20-23(28(22,11)12)27(9,10)21(25(4,5)6)18(14-2)24(20)15-3;;;;/h13-15H2,1-12H3;3*1H3;.
What are the key properties of trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane?
trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane has a molecular weight of 605.56 g/mol, XLogP of 8.74, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3,11,12-triethyl-5,5,7,7,9,9-hexamethyl-4-trimethylstannyl-5,7,9-trisila-12-boratricyclo[6.4.0.02,6]dodeca-1(8),2(6),3,10-tetraen-10-yl)silane is sourced from PubChem (CID 15495135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).