N-(phenylmethyl)-N'-(triphenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(phenylmethyl)-N'-(triphenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-trityl-ethane-1,2-diamine CAS Name: N-(phenylmethyl)-N'-(triphenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-tritylethane-1,2-diamine Traditional Name: benzyl-[2-(tritylamino)ethyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-5-13-24(14-6-1)23-29-21-22-30-28(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,29-30H,21-23H2