N3-[2-(2-azanylethylamino)ethyl]-N4,N4,3,4-tetraphenethyl-1,6-diphenyl-hexane-3,4-diamine

Systemtic Name: N3-[2-(2-azanylethylamino)ethyl]-N4,N4,3,4-tetraphenethyl-1,6-diphenyl-hexane-3,4-diamine Openeye Name: N3-[2-(2-aminoethylamino)ethyl]-N4,N4,3,4-tetraphenethyl-1,6-diphenyl-hexane-3,4-diamine CAS Name: N3-[2-(2-aminoethylamino)ethyl]-N4,N4,3,4-tetraphenethyl-1,6-diphenylhexane-3,4-diamine IUPAC Name: 3-N-[2-(2-aminoethylamino)ethyl]-4-N,4-N,3,4-tetraphenethyl-1,6-diphenylhexane-3,4-diamine Traditional Name: [2-[2-(2-aminoethylamino)ethylamino]-1,1,2-triphenethyl-4-phenyl-butyl]-diphenethyl-amine Formula: C54H66N4 MolecularWeight: 771.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(C(CCC3=CC=CC=C3)(CCC4=CC=CC=C4)N(CCC5=CC=CC=C5)CCC6=CC=CC=C6)NCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(C(CCC3=CC=CC=C3)(CCC4=CC=CC=C4)N(CCC5=CC=CC=C5)CCC6=CC=CC=C6)NCCNCCN

InChI

InChI=1S/C54H66N4/c55-41-42-56-43-44-57-53(37-31-47-19-7-1-8-20-47,38-32-48-21-9-2-10-22-48)54(39-33-49-23-11-3-12-24-49,40-34-50-25-13-4-14-26-50)58(45-35-51-27-15-5-16-28-51)46-36-52-29-17-6-18-30-52/h1-30,56-57H,31-46,55H2