N,N',1,1,2-pentakis-phenylethane-1,2-diamine

Systemtic Name: N,N',1,1,2-pentakis-phenylethane-1,2-diamine Openeye Name: N,N',1,1,2-pentakis-phenylethane-1,2-diamine CAS Name: N,N',1,1,2-pentakis-phenylethane-1,2-diamine IUPAC Name: N,N',1,1,2-pentakis-phenylethane-1,2-diamine Traditional Name: (2-anilino-1,1,2-triphenyl-ethyl)-phenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-6-16-26(17-7-1)31(33-29-22-12-4-13-23-29)32(27-18-8-2-9-19-27,28-20-10-3-11-21-28)34-30-24-14-5-15-25-30/h1-25,31,33-34H