N,2-dimethyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine

Systemtic Name: N,2-dimethyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Openeye Name: N,2-dimethyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine CAS Name: N,2-dimethyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine IUPAC Name: N,2-dimethyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Traditional Name: methyl-(2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-phenyl-amine Formula: C32H31N4P3 MolecularWeight: 564.536623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)P2(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CN(C1=CC=CC=C1)P2(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H31N4P3/c1-36(28-18-8-3-9-19-28)37(2)33-38(29-20-10-4-11-21-29,30-22-12-5-13-23-30)35-39(34-37,31-24-14-6-15-25-31)32-26-16-7-17-27-32/h3-27H,1-2H3