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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

N#CC1C(=O)NC(=O)C(C21CCN(CC2)Cc1ccccc1)C#N Request for Quotation
Chemical Name: 9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CAS Number: 189333-46-8
Product Number: AG002IB5(AGN-PC-0JR2MM)
Synonyms:
MDL No:
Molecular Formula: C18H18N4O2
Molecular Weight: 322.3611

Identification/Properties

Computed Properties
Molecular Weight:
322.368g/mol
XLogP3:
1.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Exact Mass:
322.143g/mol
Monoisotopic Mass:
322.143g/mol
Topological Polar Surface Area:
97A^2
Heavy Atom Count:
24
Formal Charge:
0
Complexity:
575
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile is a versatile compound that finds extensive use in chemical synthesis. This unique molecule serves as a key building block in the preparation of various heterocyclic compounds, making it crucial in the development of novel pharmaceuticals, agrochemicals, and materials.Due to its spirocyclic structure and functional groups, 9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile allows for the introduction of multiple substituents and modifications, enabling the synthesis of diverse derivatives with tailored properties. Its carbonitrile groups provide sites for further functionalization, enhancing the compound's versatility in synthetic pathways.In chemical synthesis, this compound serves as a valuable intermediate for creating complex molecules with spirocyclic frameworks, which are important in drug discovery and development. Its unique structure imparts specific conformational and steric properties to the molecules synthesized from it, making it a valuable tool for molecular design and optimization.Overall, the application of 9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile in chemical synthesis opens up a realm of possibilities for designing novel compounds with potential applications in various fields.