(1S,2S)-N1,N2-bis(2-diphenoxyphosphorylethyl)cyclohexane-1,2-diamine

Systemtic Name: (1S,2S)-N1,N2-bis(2-diphenoxyphosphorylethyl)cyclohexane-1,2-diamine Openeye Name: (1S,2S)-N1,N2-bis(2-diphenoxyphosphorylethyl)cyclohexane-1,2-diamine CAS Name: (1S,2S)-N1,N2-bis(2-diphenoxyphosphorylethyl)cyclohexane-1,2-diamine IUPAC Name: (1S,2S)-1-N,2-N-bis(2-diphenoxyphosphorylethyl)cyclohexane-1,2-diamine Traditional Name: 2-diphenoxyphosphorylethyl-[(1S,2S)-2-(2-diphenoxyphosphorylethylamino)cyclohexyl]amine Formula: C34H40N2O6P2 MolecularWeight: 634.638722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NCCP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NCCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NCCP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H40N2O6P2/c37-43(39-29-15-5-1-6-16-29,40-30-17-7-2-8-18-30)27-25-35-33-23-13-14-24-34(33)36-26-28-44(38,41-31-19-9-3-10-20-31)42-32-21-11-4-12-22-32/h1-12,15-22,33-36H,13-14,23-28H2/t33-,34-/m0/s1