N-[(diphenylamino)-(diphenylamino)oxy-phosphoryl]oxy-N-phenyl-aniline

Systemtic Name: N-[(diphenylamino)-(diphenylamino)oxy-phosphoryl]oxy-N-phenyl-aniline Openeye Name: N-phenyl-N-[(N-phenylanilino)-(N-phenylanilino)oxy-phosphoryl]oxy-aniline CAS Name: N-phenyl-N-[(N-phenylanilino)-(N-phenylanilino)oxyphosphoryl]oxyaniline IUPAC Name: N-phenyl-N-[(N-phenylanilino)-(N-phenylanilino)oxyphosphoryl]oxyaniline Traditional Name: diphenyl-[(N-phenylanilino)-(N-phenylanilino)oxy-phosphoryl]oxy-amine Formula: C36H30N3O3P MolecularWeight: 583.615461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)OP(=O)(N(C3=CC=CC=C3)C4=CC=CC=C4)ON(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)OP(=O)(N(C3=CC=CC=C3)C4=CC=CC=C4)ON(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N3O3P/c40-43(39(35-27-15-5-16-28-35)36-29-17-6-18-30-36,41-37(31-19-7-1-8-20-31)32-21-9-2-10-22-32)42-38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30H