4,4,6,6-tetrakis(chloranyl)-N2,N2'-bis(2,4,6-trimethylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine

Systemtic Name: 4,4,6,6-tetrakis(chloranyl)-N2,N2'-bis(2,4,6-trimethylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Openeye Name: 4,4,6,6-tetrachloro-N2,N2'-bis(2,4,6-trimethylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine CAS Name: 4,4,6,6-tetrachloro-N2,N2'-bis(2,4,6-trimethylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine IUPAC Name: 4,4,6,6-tetrachloro-2-N,2-N'-bis(2,4,6-trimethylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Traditional Name: mesityl-(4,4,6,6-tetrachloro-2-mesidino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)amine Formula: C18H24Cl4N5P3 MolecularWeight: 545.149943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C18H24Cl4N5P3/c1-11-7-13(3)17(14(4)8-11)23-30(26-28(19,20)25-29(21,22)27-30)24-18-15(5)9-12(2)10-16(18)6/h7-10,23-24H,1-6H3