Tapatybė

(Oxo(phenyl)-lambda~5~-phosphanylidene)oxidanium

Nenurodyta · C6H6O2P+

01Tapatybė

Lazychem IDLC-84329
CAS RNNenurodyta
PubChem CID6327116
Molecular formulaC6H6O2P+
Molecular weight141.08 g/mol
IUPAC namehydroxy-oxo-phenylphosphanium
InChIKeyKNQVWTDLQQGKSV-UHFFFAOYSA-O

02Struktūra ir stereochemija

2D structurePubChem CID 6327116
Two-dimensional chemical structure of (Oxo(phenyl)-lambda~5~-phosphanylidene)oxidanium
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)[P+](=O)O
InChINenurodyta

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

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