Identification
Name |
N1,N2,N3-Tris[2,2,2-Tri(Phenyl)Ethyl]Propane-1,2,3-Triamine |
Synonyms |
2,2,2-Tri(Phenyl)Ethyl-[2-[2,2,2-Tri(Phenyl)Ethylamino]-1-[[2,2,2-Tri(Phenyl)Ethylamino]Methyl]Ethyl]Amine; 123-Ttpeap; 1,2,3-Tris-Tri-Beta-Phenylethylaminopropane |
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Molecular Structure |
![CAS#: 144785-93-3, N1,N2,N3-Tris[2,2,2-Tri(Phenyl)Ethyl]Propane-1,2,3-Triamine](/moreStructures/144785-93-3.gif) |
Molecular Formula |
C63H59N3 |
Molecular Weight |
858.18 |
CAS Registry Number |
144785-93-3 |
SMILES |
C1=CC=CC=C1C(CNCC(CNCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NCC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9 |
InChI |
1S/C63H59N3/c1-10-28-51(29-11-1)61(52-30-12-2-13-31-52,53-32-14-3-15-33-53)48-64-46-60(66-50-63(57-40-22-7-23-41-57,58-42-24-8-25-43-58)59-44-26-9-27-45-59)47-65-49-62(54-34-16-4-17-35-54,55-36-18-5-19-37-55)56-38-20-6-21-39-56/h1-45,60,64-66H,46-50H2 |
InChIKey |
HYMRAHOWMMUQMG-UHFFFAOYSA-N |
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