NSC58924

Molecular Formula: C₃₂H₈₀N₁₂P₄

InChI: InChI=1/C32H80N12P4/c1-9-17-25-33-45(34-26-18-10-2)41-46(35-27-19-11-3,36-28-20-12-4)43-48(39-31-23-15-7,40-32-24-16-8)44-47(42-45,37-29-21-13-5)38-30-22-14-6/h33-40H,9-32H2,1-8H3

InChIKey: InChIKey=VUXWEFDMCHUGCK-UHFFFAOYAY
SMILES: CCCCNP1(=NP(=NP(=NP(=N1)(NCCCC)NCCCC)(NCCCC)NCCCC)(NCCCC)NCCCC)NCCCC

Names:
    NSC58924
    N2,N2,N4,N4,N6,N6,N8,N8-octabutyl-1,3,5,7-tetraza-2λ5,4λ5,6λ5,8λ5-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
    1,3,5,7,2,4,6,8-Tetraazatetraphosphocine, 2,2,4,4,6,6,8, 8-octahydro-2,2,4,4,6,6,8,8-octakis(butylamino)-
    3960-18-7

Registries:
    PubChem CID 246248
    PubChem ID 107432