N-[2-diphenoxyphosphanylethyl(phenoxy)phosphanyl]-2-methyl-N-[(4-methylphenyl)methyl]propan-2-amine

Systemtic Name: N-[2-diphenoxyphosphanylethyl(phenoxy)phosphanyl]-2-methyl-N-[(4-methylphenyl)methyl]propan-2-amine Openeye Name: N-[2-diphenoxyphosphanylethyl(phenoxy)phosphanyl]-2-methyl-N-(p-tolylmethyl)propan-2-amine CAS Name: N-[2-diphenoxyphosphinoethyl(phenoxy)phosphino]-2-methyl-N-[(4-methylphenyl)methyl]-2-propanamine IUPAC Name: N-[2-diphenoxyphosphanylethyl(phenoxy)phosphanyl]-2-methyl-N-[(4-methylphenyl)methyl]propan-2-amine Traditional Name: tert-butyl-[2-diphenoxyphosphinoethyl(phenoxy)phosphino]-(4-methylbenzyl)amine Formula: C32H37NO3P2 MolecularWeight: 545.588602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C)(C)C)P(CCP(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C)(C)C)P(CCP(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H37NO3P2/c1-27-20-22-28(23-21-27)26-33(32(2,3)4)37(34-29-14-8-5-9-15-29)24-25-38(35-30-16-10-6-11-17-30)36-31-18-12-7-13-19-31/h5-23H,24-26H2,1-4H3