2,4-bis[bis(phenylmethoxy)phosphoryl]-3-oxidanyl-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide

Systemtic Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-oxidanyl-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide Openeye Name: 2,4-bis(dibenzyloxyphosphoryl)-3-hydroxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide CAS Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-hydroxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide IUPAC Name: 2,4-bis[bis(phenylmethoxy)phosphoryl]-3-hydroxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide Traditional Name: 2,4-bis(dibenzoxyphosphoryl)-3-hydroxy-1,5-dihydro-2,4,3$l^{5}-benzodiazaphosphepine 3-oxide Formula: C36H37N2O8P3 MolecularWeight: 718.608863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H37N2O8P3/c39-47(40)37(48(41,43-27-31-15-5-1-6-16-31)44-28-32-17-7-2-8-18-32)25-35-23-13-14-24-36(35)26-38(47)49(42,45-29-33-19-9-3-10-20-33)46-30-34-21-11-4-12-22-34/h1-24H,25-30H2,(H,39,40)