4-[[2,2-bis(4-azanylphenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline

Systemtic Name: 4-[[2,2-bis(4-azanylphenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline Openeye Name: 4-[[2,2-bis(4-aminophenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline CAS Name: 4-[[2,2-bis(4-aminophenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline IUPAC Name: 4-[[2,2-bis(4-aminophenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline Traditional Name: [4-[[1,2-bis(4-aminophenoxy)-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]phenyl]amine Formula: C36H33N6O6P3 MolecularWeight: 738.605103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2P(N=P(N(P2OC3=CC=CC=C3)OC4=CC=C(C=C4)N)(OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)ON2P(N=P(N(P2OC3=CC=CC=C3)OC4=CC=C(C=C4)N)(OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N)OC7=CC=CC=C7

InChI

InChI=1S/C36H33N6O6P3/c37-28-16-22-32(23-17-28)44-42-50(46-34-14-8-3-9-15-34)41(43-31-10-4-1-5-11-31)49(45-33-12-6-2-7-13-33)40-51(42,47-35-24-18-29(38)19-25-35)48-36-26-20-30(39)21-27-36/h1-27H,37-39H2