4,4,6,6-tetrakis(4-fluoranylphenoxy)-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(4-fluoranylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Openeye Name: 4,4,6,6-tetrakis(4-fluorophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine CAS Name: 4,4,6,6-tetrakis(4-fluorophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine IUPAC Name: 4,4,6,6-tetrakis(4-fluorophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Traditional Name: [2-amino-4,4,6,6-tetrakis(4-fluorophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C24H20F4N5O4P3 MolecularWeight: 611.361596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OP2(=NP(=NP(=N2)(N)N)(OC3=CC=C(C=C3)F)OC4=CC=C(C=C4)F)OC5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC(=CC=C1OP2(=NP(=NP(=N2)(N)N)(OC3=CC=C(C=C3)F)OC4=CC=C(C=C4)F)OC5=CC=C(C=C5)F)F

InChI

InChI=1S/C24H20F4N5O4P3/c25-17-1-9-21(10-2-17)34-39(35-22-11-3-18(26)4-12-22)31-38(29,30)32-40(33-39,36-23-13-5-19(27)6-14-23)37-24-15-7-20(28)8-16-24/h1-16H,29-30H2