N,N'-bis[1,3-bis(phenylmethyl)imidazolidin-2-yl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N,N'-bis[1,3-bis(phenylmethyl)imidazolidin-2-yl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: N,N'-dibenzyl-N,N'-bis(1,3-dibenzylimidazolidin-2-yl)ethane-1,2-diamine CAS Name: N,N'-bis[1,3-bis(phenylmethyl)-2-imidazolidinyl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N,N'-dibenzyl-N,N'-bis(1,3-dibenzylimidazolidin-2-yl)ethane-1,2-diamine Traditional Name: benzyl-[2-[benzyl-(1,3-dibenzylimidazolidin-2-yl)amino]ethyl]-(1,3-dibenzylimidazolidin-2-yl)amine Formula: C50H56N6 MolecularWeight: 741.01984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1CC2=CC=CC=C2)N(CCN(CC3=CC=CC=C3)C4N(CCN4CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8

Isomeric SMILES

C1CN(C(N1CC2=CC=CC=C2)N(CCN(CC3=CC=CC=C3)C4N(CCN4CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8

InChI

InChI=1S/C50H56N6/c1-7-19-43(20-8-1)37-51-31-32-52(38-44-21-9-2-10-22-44)49(51)55(41-47-27-15-5-16-28-47)35-36-56(42-48-29-17-6-18-30-48)50-53(39-45-23-11-3-12-24-45)33-34-54(50)40-46-25-13-4-14-26-46/h1-30,49-50H,31-42H2