Identität

Cucurbituril

Nicht angegeben · C36H36N24O12

01Identität

Lazychem IDLC-112659
CAS RNNicht angegeben
PubChem CID196163
Molecular formulaC36H36N24O12
Molecular weight996.8 g/mol
IUPAC name3,5,8,10,13,15,18,20,23,25,28,30,31,33,35,37,41,43,45,47,49,51,53,55-tetracosazanonadecacyclo[25.3.3.36,7.311,12.316,17.321,22.22,31.226,33.13,30.15,8.110,13.115,18.120,23.125,28.135,41.137,55.143,45.147,49.151,53]hexacontane-34,36,38,39,40,42,44,46,48,50,52,54-dodecone
InChIKeyMSBXTPRURXJCPF-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 196163
Two-dimensional chemical structure of Cucurbituril
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 18 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count18
Secondary amines0
Tertiary amines0
SMILESC1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C1=O
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      05Quellen