tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane

C30H54Si8 — CID 12058002

IUPACtris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane
SMILESC[Si](C)(C)C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C
InChIInChI=1S/C30H54Si8/c1-31(2,3)19-25-37(26-20-32(4,5)6,27-21-33(7,8)9)38(28-22-34(10,11)12,29-23-35(13,14)15)30-24-36(16,17)18/h1-18H3
InChIKeyUGRITYQHHAFWMZ-UHFFFAOYSA-N
MW639.45 g/mol
LogP7.48
Rot. Bonds1

About tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane

tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane (PubChem CID 12058002) has the molecular formula C30H54Si8 and a molecular weight of 639.45 g/mol. Its IUPAC name is tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane.

Molecular Properties

Compound Nametris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane
PubChem CID12058002
Molecular FormulaC30H54Si8
Molecular Weight639.45 g/mol
Exact Mass638.24
IUPAC Nametris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane
SMILESC[Si](C)(C)C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C
InChIInChI=1S/C30H54Si8/c1-31(2,3)19-25-37(26-20-32(4,5)6,27-21-33(7,8)9)38(28-22-34(10,11)12,29-23-35(13,14)15)30-24-36(16,17)18/h1-18H3
InChIKeyUGRITYQHHAFWMZ-UHFFFAOYSA-N
XLogP7.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.45
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tris(triethylsilyl)silane
CID 71311040
Tetrakis(trimethylsilylethynyl)silane
CID 11080239
2,7-Disilaoct-4-yne, 2,2,7,7-tetramethyl-3,3,6,6-tetrakis(trimethylsilyl)-
CID 140781
1,1,2,2,5,5,6,6-Octamethyl-3,4,7,8-tetradehydro-1,2,5,6-tetrahydro-1,2,5,6-tetrasilocine
CID 12957918
1,1,2,2,5,5,6,6,9,9,10,10-Dodecamethyl-1,2,5,6,9,10-hexasila-3,7,11-cyclododecatriyne
CID 13168388
1,1,4,4,7,7,10,10-Octamethyl-1,4,7,10-tetrasilacyclododeca-2,8-diyne
CID 13446827
Tetrakis(trimethylsilylethynyl)stannane
CID 14791865
Tri(propan-2-yl)-tri(propan-2-yl)silylsilane
CID 12639592
1,1,2,2,5,5,6,6-Octaethyl-3,4,7,8-tetradehydro-1,2,5,6-tetrahydro-1,2,5,6-tetrasilocine
CID 71341244
1,1,2,2,3,3,6,6,7,7-Decamethyl-1,2,3,6,7-pentasilacyclonona-4,8-diyne
CID 12957917
1,1,2,2,5,5-Hexamethyl-3,4,6,7-tetradehydro-2,5-dihydro-1H-1,2,5-trisilepine
CID 12957919
Tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
CID 14922703

Frequently Asked Questions

What is the IUPAC name of tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane?
The IUPAC name of tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane (CID 12058002) is tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane.
What is the SMILES notation for tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane?
The canonical SMILES for tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane is C[Si](C)(C)C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C.
What is the InChIKey of tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane?
The InChIKey is UGRITYQHHAFWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H54Si8/c1-31(2,3)19-25-37(26-20-32(4,5)6,27-21-33(7,8)9)38(28-22-34(10,11)12,29-23-35(13,14)15)30-24-36(16,17)18/h1-18H3.
What are the key properties of tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane?
tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane has a molecular weight of 639.45 g/mol, XLogP of 7.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-trimethylsilylethynyl)-[tris(2-trimethylsilylethynyl)silyl]silane is sourced from PubChem (CID 12058002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).