Identiteta

Bifonazole Impurity D

Ni navedeno · C41H33ClN2

01Identiteta

Lazychem IDLC-37184
CAS RNNi navedeno
PubChem CID86737503
Molecular formulaC41H33ClN2
Molecular weight589.2 g/mol
IUPAC name1,3-bis[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride
InChIKeyLMONFRGCFWNVQZ-UHFFFAOYSA-M

02Struktura in stereokemija

2D structurePubChem CID 86737503
Two-dimensional chemical structure of Bifonazole Impurity D
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=C[N+](=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7.[Cl-]
InChINi navedeno

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status v Indiji

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Imena in povezave

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