1,1,3,3-Tetramethyl-8-(pentamethyldisilanyl)-3a-(trimethylsilyl)-1,3,3a,9b-tetrahydronaphtho[2,1-c][1,2]oxasilole

Substructure search Find similar structures

Basic information

Standard SMILES: CC1(C)O[Si](C)(C)C2([Si](C)(C)C)C=Cc3ccc([Si](C)(C)[Si](C)(C)C)cc3C12
InChIKey: RSFDNGIJKSFATQ-UHFFFAOYSA-N
Molecular formula: C23H42OSi4
Average molar mass: 446.9 g/mol
Monoisotopic mass: 446.2312721

Names & identifiers

Preferred name: 1,1,3,3-Tetramethyl-8-(pentamethyldisilanyl)-3a-(trimethylsilyl)-1,3,3a,9b-tetrahydronaphtho[2,1-c][1,2]oxasilole
IUPAC: dimethyl-(1,1,3,3-tetramethyl-3a-trimethylsilyl-9bH-benzo[e][2,1]benzoxasilol-8-yl)-trimethylsilylsilane

Names & synonyms

DTXSID0013591511,1,3,3-Tetramethyl-8-(pentamethyldisilanyl)-3a-(trimethylsilyl)-1,3,3a,9b-tetrahydronaphtho[2,1-c][1,2]oxasilole7,8-DIHYDRO-2-(PENTAMETHYLDISILANYL)-7,8-(1,1,3,3-TETRAMETHYL-2-OXA-1-SILA-1,3-PROPANEDIYL)-7-(TRIMETHYLSILYL)NAPHTHALENE

Database identifiers

PubChem CID: 15094015
DTXSID: DTXSID001359151
Nikkaji: J578.871D

Properties

Computed structural properties

Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 28
Formal charge: 0
Complexity: 652

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…