Identiteit

Bifonazole EP Impurity E

Niet vermeld · C41H32N2

01Identiteit

Lazychem ID	LC-34408
CAS RN	Niet vermeld
PubChem CID	139024375
Molecular formula	C41H32N2
Molecular weight	552.7 g/mol
IUPAC name	1,4-bis[phenyl-(4-phenylphenyl)methyl]imidazole
InChIKey	GNKMHHWRXCPMFS-UHFFFAOYSA-N

02Structuur en stereochemie

Two-dimensional chemical structure of Bifonazole EP Impurity E — 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. These statements are calculated from the published structure string.

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

SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CN(C=N4)C(C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
InChI	Niet vermeld

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres2Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 4Before 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.