2-methyl-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: 2-methyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Openeye Name: 2-methyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine CAS Name: 2-methyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine IUPAC Name: 2-methyl-N,4,4,6,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Traditional Name: (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: C31H29N4P3 MolecularWeight: 550.510043

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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)NC6=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)NC6=CC=CC=C6

InChI

InChI=1S/C31H29N4P3/c1-36(32-27-17-7-2-8-18-27)33-37(28-19-9-3-10-20-28,29-21-11-4-12-22-29)35-38(34-36,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32H,1H3