tris[2-[bis(phenylmethyl)amino]ethyl] phosphite

Systemtic Name: tris[2-[bis(phenylmethyl)amino]ethyl] phosphite Openeye Name: tris[2-(dibenzylamino)ethyl] phosphite CAS Name: phosphorous acid tris[2-[bis(phenylmethyl)amino]ethyl] ester IUPAC Name: tris[2-(dibenzylamino)ethyl] phosphite Traditional Name: phosphorous acid tris[2-(dibenzylamino)ethyl] ester Formula: C48H54N3O3P MolecularWeight: 751.934421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOP(OCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCCN(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOP(OCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCCN(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C48H54N3O3P/c1-7-19-43(20-8-1)37-49(38-44-21-9-2-10-22-44)31-34-52-55(53-35-32-50(39-45-23-11-3-12-24-45)40-46-25-13-4-14-26-46)54-36-33-51(41-47-27-15-5-16-28-47)42-48-29-17-6-18-30-48/h1-30H,31-42H2