[4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]phenyl]methanamine

Systemtic Name: [4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]phenyl]methanamine Openeye Name: [4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]phenyl]methanamine CAS Name: [4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]phenyl]methanamine IUPAC Name: [4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]phenyl]methanamine Traditional Name: [4-[(2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)oxy]benzyl]amine Formula: C37H33N4O6P3 MolecularWeight: 722.602403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=C(C=C4)CN)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=C(C=C4)CN)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C37H33N4O6P3/c38-30-31-26-28-37(29-27-31)47-50(46-36-24-14-5-15-25-36)40-48(42-32-16-6-1-7-17-32,43-33-18-8-2-9-19-33)39-49(41-50,44-34-20-10-3-11-21-34)45-35-22-12-4-13-23-35/h1-29H,30,38H2