2,2,4,4-tetrakis(chloranyl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene Openeye Name: 2,2,4,4-tetrachloro-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene CAS Name: 2,2,4,4-tetrachloro-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene IUPAC Name: 2,2,4,4-tetrachloro-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene Traditional Name: 2,2,4,4-tetrachloro-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene Formula: C4H10Cl4N5P3 MolecularWeight: 362.888983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)NC1

Isomeric SMILES

C1CCNP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)NC1

InChI

InChI=1S/C4H10Cl4N5P3/c5-14(6)11-15(7,8)13-16(12-14)9-3-1-2-4-10-16/h9-10H,1-4H2