2,4-bis[bis(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine

Systemtic Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine Openeye Name: 3-benzyloxy-2,4-bis(dibenzyloxyphosphoryl)-1,5-dihydro-2,4,3-benzodiazaphosphepine CAS Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine IUPAC Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine Traditional Name: 3-benzoxy-2,4-bis(dibenzoxyphosphoryl)-1,5-dihydro-2,4,3-benzodiazaphosphepine Formula: C43H43N2O7P3 MolecularWeight: 792.732003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(P(N1P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)P(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2CN(P(N1P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)P(=O)(OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H43N2O7P3/c46-54(49-33-38-20-8-2-9-21-38,50-34-39-22-10-3-11-23-39)44-30-42-28-16-17-29-43(42)31-45(53(44)48-32-37-18-6-1-7-19-37)55(47,51-35-40-24-12-4-13-25-40)52-36-41-26-14-5-15-27-41/h1-29H,30-36H2