1,3-Diphenyl-2-(5',5'-dimethyloxazolidinyl-N-oxyl)propane

HCID 192029

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Basic information

CAS: 73094-36-7
Standard SMILES: CC1(C)COC(Cc2ccccc2)(Cc2ccccc2)N1[O]
InChIKey: OQVULOMEZMCGQS-UHFFFAOYSA-N
Molecular formula: C19H22NO2
Average molar mass: 296.4 g/mol
Monoisotopic mass: 296.16505395

Overview

structure

Names & identifiers

Preferred name: 1,3-Diphenyl-2-(5',5'-dimethyloxazolidinyl-N-oxyl)propane
IUPAC: (2,2-Dibenzyl-4,4-dimethyl-1,3-oxazolidin-3-yl)oxidanyl

Names & synonyms

1,3-Diphenyl-2-(5',5'-dimethyloxazolidinyl-N-oxyl)propane73094-36-7DTXSID702233603-Oxazolidinyloxy, 4,4-dimethyl-2,2-bis(phenylmethyl)-RefChem:72815DTXCID70145851(2,2-dibenzyl-4,4-dimethyl-1,3-oxazolidin-3-yl)oxidanyl4,4-Dimethyl-2,2-bis(phenylmethyl)-3-oxazolidinyloxy

Database identifiers

CAS: 73094-36-7
PubChem CID: 192029
DTXSID: DTXSID70223360

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 13.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 336

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