((4-Bromophenyl)ethynyl)triisopropylsilane

HCID 57809595

Notes Reactions

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Basic information

Standard SMILES: CC(C)[Si](C#Cc1ccc(Br)cc1)(C(C)C)C(C)C
InChIKey: PTRSRXSVQYRPGE-UHFFFAOYSA-N
Molecular formula: C17H25BrSi
Average molar mass: 337.4 g/mol

Names & identifiers

Preferred name: ((4-Bromophenyl)ethynyl)triisopropylsilane
IUPAC: 2-(4-bromophenyl)ethynyl-tri(propan-2-yl)silane

Names & synonyms

((4-Bromophenyl)ethynyl)triisopropylsilane271242-20-7(2-(4-bromophenyl)ethynyl)triisopropylsilaneMFCD28130067C17H25BrSi[2-(4-bromophenyl)ethynyl]tris(propan-2-yl)silaneSCHEMBL1457127Silane, [(4-bromophenyl)ethynyl]tris(1-methylethyl)-PTRSRXSVQYRPGE-UHFFFAOYSA-NAS-91379DA-321921-bromo-4-triisopropylsilylethynyl-benzene

Show more names

2-(4-bromophenyl)ethynyl-triisopropyl-silaneF720942-(4-bromophenyl)ethynyl-tri(propan-2-yl)silaneF868487Benzene, 1-bromo-4-[2-[tris(1-methylethyl)silyl]ethynyl]-

Database identifiers

PubChem CID: 57809595
Nikkaji: J1.845.437H

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 315

Related reactions

8 records

New reaction record

HRID 171701As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 285323As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 502086As reactantuspto-grants-2010_08

HRID 2106413As reactantuspto-grants-2009_08

HRID 2246489As productuspto-grants-2010_03

HRID 2246490As reactantuspto-grants-2010_03

HRID 2263588As reactantuspto-grants-2010_12

HRID 2320852As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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