NSC42157

Molecular Formula: C₁₀H₃₂N₉P₃

InChI: InChI=1/C10H32N9P3/c1-11-20(12-2)13-21(16(3)4,17(5)6)15-22(14-20,18(7)8)19(9)10/h11-12H,1-10H3

InChIKey: InChIKey=PONIRNWGEUSBET-UHFFFAOYAT
SMILES: CNP1(=NP(=NP(=N1)(N(C)C)N(C)C)(N(C)C)N(C)C)NC

Names:
    NSC42157
    N2,N2,N4,N4,N4,N4,N6,N6,N6,N6-decamethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
    6633-80-3

Registries:
    PubChem CID 238030
    PubChem ID 96814