2,2,4,4-tetrakis(chloranyl)-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4-tetrachloro-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4-tetrachloro-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene Formula: C3H7Cl4N3P3+ MolecularWeight: 319.841063

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Descriptors Computed from Structure

Canonical SMILES:

CCC[P+]1=NP(=NP(=N1)(Cl)Cl)(Cl)Cl

Isomeric SMILES

CCC[P+]1=NP(=NP(=N1)(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C3H7Cl4N3P3/c1-2-3-11-8-12(4,5)10-13(6,7)9-11/h2-3H2,1H3/q+1