4-(bromomethyl)-N-[(trimethylsilyl)methyl]naphthalene-1-carboxamide

HCID 58092072

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C[Si](C)(C)CNC(=O)c1ccc(CBr)c2ccccc12
InChIKey: DUPOHYJTVYUWAE-UHFFFAOYSA-N
Molecular formula: C16H20BrNOSi
Average molar mass: 350.32 g/mol
Monoisotopic mass: 349.04975

Names & identifiers

Preferred name: 4-(bromomethyl)-N-[(trimethylsilyl)methyl]naphthalene-1-carboxamide
IUPAC: 4-(bromomethyl)-N-(trimethylsilylmethyl)naphthalene-1-carboxamide

Names & synonyms

SCHEMBL925642DUPOHYJTVYUWAE-UHFFFAOYSA-N4-(bromomethyl)-N-[(trimethylsilyl)methyl]naphthalen-1-carboxamide4-(bromomethyl)-N-[(trimethylsilyl)methyl]naphthalene-1-carboxamide

Database identifiers

PubChem CID: 58092072

Properties

Computed structural properties

Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 342

Related reactions

4 records

New reaction record

HRID 1540924As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1873475As productuspto-grants-2012_11

HRID 1873476As reactantuspto-grants-2012_11

HRID 2124642As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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