2,4,8,10-tetrakis(trichloromethyl)-1,3,5,7,9,11-hexaza-6λ5-phosphaspiro[5.5]undeca-1,4,6,8,10-pentaene
Molecular Formula:
C8HCl12N6P
InChI: InChI=1/C8HCl12N6P/c9-5(10,11)1-21-2(6(12,13)14)24-27(23-1)25-3(7(15,16)17)22-4(26-27)8(18,19)20/h(H,21,22,23,24,25,26)/f/h21H
InChIKey: InChIKey=QPFXDLVBQVSVJA-PKSOQXRJCB
SMILES: C1(=NP2(=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N=C(N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
Names:
2,4,8,10-tetrakis(trichloromethyl)-1,3,5,7,9,11-hexaza-6λ5-phosphaspiro[5.5]undeca-1,4,6,8,10-pentaene
Registries:
PubChem CID 4103353
PubChem ID 6026481
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