N1,N2-bis(diphenoxyphosphoryl)propane-1,2-diamine

Systemtic Name: N1,N2-bis(diphenoxyphosphoryl)propane-1,2-diamine Openeye Name: N1,N2-bis(diphenoxyphosphoryl)propane-1,2-diamine CAS Name: N1,N2-bis(diphenoxyphosphoryl)propane-1,2-diamine IUPAC Name: 1-N,2-N-bis(diphenoxyphosphoryl)propane-1,2-diamine Traditional Name: diphenoxyphosphoryl-[2-(diphenoxyphosphorylamino)-1-methyl-ethyl]amine Formula: C27H28N2O6P2 MolecularWeight: 538.468542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(CNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O6P2/c1-23(29-37(31,34-26-18-10-4-11-19-26)35-27-20-12-5-13-21-27)22-28-36(30,32-24-14-6-2-7-15-24)33-25-16-8-3-9-17-25/h2-21,23H,22H2,1H3,(H,28,30)(H,29,31)