N1,N1,N1,N1,N3,N3,N3,N3-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

Molecular Formula: C₁₀H₂₆N₄P₂

InChI: InChI=1/C10H26N4P2/c1-11(2)15(12(3)4)9-16(10-15,13(5)6)14(7)8/h9-10H,1-8H3

InChIKey: InChIKey=HMKOERUGKYBVQK-UHFFFAOYAN
SMILES: CN(C)P1(=CP(=C1)(N(C)C)N(C)C)N(C)C

Names:
    N1,N1,N1,N1,N3,N3,N3,N3-octamethyl-1λ5,3λ5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

Registries:
    PubChem CID 145405
    PubChem ID 10248864