(1R,2S)-1,2-bis(4-methylphenyl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2S)-1,2-bis(4-methylphenyl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2S)-N,N'-diphenyl-1,2-bis(p-tolyl)ethane-1,2-diamine CAS Name: (1R,2S)-1,2-bis(4-methylphenyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: (1R,2S)-1,2-bis(4-methylphenyl)-N,N'-diphenylethane-1,2-diamine Traditional Name: [(1R,2S)-2-anilino-1,2-bis(p-tolyl)ethyl]-phenyl-amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)C)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-21-13-17-23(18-14-21)27(29-25-9-5-3-6-10-25)28(24-19-15-22(2)16-20-24)30-26-11-7-4-8-12-26/h3-20,27-30H,1-2H3/t27-,28+