(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)-(4-nitrophenyl)methanol

Systemtic Name: (2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-(4-nitrophenyl)methanol Openeye Name: (2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-(4-nitrophenyl)methanol CAS Name: (2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-(4-nitrophenyl)methanol IUPAC Name: (2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)-(4-nitrophenyl)methanol 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)-(4-nitrophenyl)methanol Formula: C32H29N4O3P3 MolecularWeight: 610.518943

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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)C(C6=CC=C(C=C6)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C32H29N4O3P3/c1-40(32(37)26-22-24-27(25-23-26)36(38)39)33-41(28-14-6-2-7-15-28,29-16-8-3-9-17-29)35-42(34-40,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25,32,37H,1H3