N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine

Systemtic Name: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine Openeye Name: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine CAS Name: N1,N2,N3-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine IUPAC Name: 1-N,2-N,3-N-tris(2,2,2-triphenylethyl)propane-1,2,3-triamine Traditional Name: 2,3-bis(2,2,2-triphenylethylamino)propyl-(2,2,2-triphenylethyl)amine Formula: C63H59N3 MolecularWeight: 858.16266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(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

Isomeric SMILES

C1=CC=C(C=C1)C(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

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