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259886-49-2

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259886-49-2 Structure

259886-49-2 Structure
IdentificationBack Directory
[Name]

CUCURBIT(5)URIL
[CAS]

259886-49-2
[Synonyms]

Cucurbit[5]uril
Curcubit[5]uril
Cucurbit[5]uril hydrate
Cucurbit[5]uril (CB[5]) aMMoniuM sulfate hydrate, 99+%
Cucurbit[5]uril hydrate contains acid of crystalization
1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cyclooct
1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,1...
1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,15,17,19,21-decone,decahydro-, stereoisomer
[Molecular Formula]

C30H30N20O10
[MDL Number]

MFCD03456499
[MOL File]

259886-49-2.mol
[Molecular Weight]

830.69
Chemical PropertiesBack Directory
[density ]

2.62
[solubility ]

aqueous acid: soluble
[form ]

solid
[pka]

-0.08±0.20(Predicted)
[color ]

white
[Water Solubility ]

340.6mg/L(25 ºC)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Host material for supramolecular chemistry.
[Definition]

ChEBI: Cucurbit[5]uril is a cucurbituril.
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