trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane

C34H30S6Si2 — CID 102053674

About trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane

trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane (PubChem CID 102053674) has the molecular formula C34H30S6Si2 and a molecular weight of 687.19 g/mol. Its IUPAC name is trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane.

Molecular Properties

• Compound Name: trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane
• PubChem CID: 102053674
• Molecular Formula: C34H30S6Si2
• Molecular Weight: 687.19 g/mol
• Exact Mass: 686.02
• IUPAC Name: trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane
• SMILES: C[Si](C)(C)c1ccc(-c2ccc(C#Cc3ccc(-c4ccc(C#Cc5ccc(-c6ccc([Si](C)(C)C)s6)s5)s4)s3)s2)s1
• InChI: InChI=1S/C34H30S6Si2/c1-41(2,3)33-21-19-31(39-33)29-17-13-25(37-29)9-7-23-11-15-27(35-23)28-16-12-24(36-28)8-10-26-14-18-30(38-26)32-20-22-34(40-32)42(4,5)6/h11-22H,1-6H3
• InChIKey: KDWGUZGEYXRDHB-UHFFFAOYSA-N
• XLogP: 10.95
• TPSA: 0.00 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	687.19
LogP ≤ 5	10.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane?

The IUPAC name of trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane (CID 102053674) is trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane.

What is the SMILES notation for trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane?

The canonical SMILES for trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane is C[Si](C)(C)c1ccc(-c2ccc(C#Cc3ccc(-c4ccc(C#Cc5ccc(-c6ccc([Si](C)(C)C)s6)s5)s4)s3)s2)s1.

What is the InChIKey of trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane?

The InChIKey is KDWGUZGEYXRDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30S6Si2/c1-41(2,3)33-21-19-31(39-33)29-17-13-25(37-29)9-7-23-11-15-27(35-23)28-16-12-24(36-28)8-10-26-14-18-30(38-26)32-20-22-34(40-32)42(4,5)6/h11-22H,1-6H3.

What are the key properties of trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane?

trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane has a molecular weight of 687.19 g/mol, XLogP of 10.95, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for trimethyl-[5-[5-[2-[5-[5-[2-[5-(5-trimethylsilylthiophen-2-yl)thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]ethynyl]thiophen-2-yl]thiophen-2-yl]silane is sourced from PubChem (CID 102053674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).