1,3-bis[bis(phenylmethoxy)phosphoryl]-2-phenylmethoxy-1,3,2-diazaphospholidine

Systemtic Name: 1,3-bis[bis(phenylmethoxy)phosphoryl]-2-phenylmethoxy-1,3,2-diazaphospholidine Openeye Name: 2-benzyloxy-1,3-bis(dibenzyloxyphosphoryl)-1,3,2-diazaphospholidine CAS Name: 1,3-bis[bis(phenylmethoxy)phosphoryl]-2-phenylmethoxy-1,3,2-diazaphospholidine IUPAC Name: 1,3-bis[bis(phenylmethoxy)phosphoryl]-2-phenylmethoxy-1,3,2-diazaphospholidine Traditional Name: 2-benzoxy-1,3-bis(dibenzoxyphosphoryl)-1,3,2-diazaphospholidine Formula: C37H39N2O7P3 MolecularWeight: 716.636043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(N1P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)P(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(P(N1P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)P(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H39N2O7P3/c40-48(43-29-34-18-8-2-9-19-34,44-30-35-20-10-3-11-21-35)38-26-27-39(47(38)42-28-33-16-6-1-7-17-33)49(41,45-31-36-22-12-4-13-23-36)46-32-37-24-14-5-15-25-37/h1-25H,26-32H2