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

Systemtic Name: N,N-dimethyl-2,4,4,6,6-pentakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Openeye Name: N,N-dimethyl-2,4,4,6,6-pentakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine CAS Name: N,N-dimethyl-2,4,4,6,6-pentakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine IUPAC Name: N,N-dimethyl-2,4,4,6,6-pentakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Traditional Name: dimethyl-[2,4,4,6,6-pentakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C37H41N4O5P3 MolecularWeight: 714.666523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)(OC5=CC=C(C=C5)C)OC6=CC=C(C=C6)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)(OC5=CC=C(C=C5)C)OC6=CC=C(C=C6)C)N(C)C

InChI

InChI=1S/C37H41N4O5P3/c1-28-8-18-33(19-9-28)42-47(41(6)7)38-48(43-34-20-10-29(2)11-21-34,44-35-22-12-30(3)13-23-35)40-49(39-47,45-36-24-14-31(4)15-25-36)46-37-26-16-32(5)17-27-37/h8-27H,1-7H3