Identità

Darifenacin Dimer-2 Impurity

Mhux elenkat · C38H40N2O3

01Identità

Lazychem ID	LC-39434
CAS RN	Mhux elenkat
PubChem CID	59622462
Molecular formula	C38H40N2O3
Molecular weight	572.7 g/mol
IUPAC name	N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
InChIKey	BHNVASHDXPOSCJ-UUWRZZSWSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Darifenacin Dimer-2 Impurity — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 7 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres	1
Ring count	7
Secondary amines	0
Tertiary amines	1

SMILES	C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCCC4=CC5=C(C=C4)OCC5)CCC6=CC7=C(C=C6)OCC7
InChI	Mhux elenkat

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.