2-methyl-2-(2-nitro-1-phenyl-ethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2-methyl-2-(2-nitro-1-phenylethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2-methyl-2-(2-nitro-1-phenylethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C33H31N4O2P3 MolecularWeight: 608.546123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CP1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CP1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C33H31N4O2P3/c1-40(33(27-37(38)39)28-17-7-2-8-18-28)34-41(29-19-9-3-10-20-29,30-21-11-4-12-22-30)36-42(35-40,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,27H2,1H3