4-[2-(Tert-butyldiphenylsilyloxy)ethyl]phenylamine

HCID 22124994

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)[Si](OCCc1ccc(N)cc1)(c1ccccc1)c1ccccc1
InChIKey: CZPFVVZPZSEBDC-UHFFFAOYSA-N
Molecular formula: C24H29NOSi
Average molar mass: 375.6 g/mol

Names & identifiers

Preferred name: 4-[2-(Tert-butyldiphenylsilyloxy)ethyl]phenylamine
IUPAC: 4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]aniline

Names & synonyms

SCHEMBL6617538CZPFVVZPZSEBDC-UHFFFAOYSA-NDB-1952044-[2-(tert-butyldiphenylsilyloxy)ethyl]phenylamine4-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)aniline4-[2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]ethyl]benzenamine266314-88-9

Database identifiers

PubChem CID: 22124994

Properties

Computed structural properties

Topological polar surface area: 35.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 27
Formal charge: 0
Complexity: 408

Related reactions

2 records

New reaction record

HRID 109038As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 1858304As productuspto-grants-2000_11

Compound notes

Loading…