(2R,3R)-N2,N3,1,4-tetraphenylbutane-2,3-diamine

Systemtic Name: (2R,3R)-N2,N3,1,4-tetraphenylbutane-2,3-diamine Openeye Name: (2R,3R)-N2,N3,1,4-tetraphenylbutane-2,3-diamine CAS Name: (2R,3R)-N2,N3,1,4-tetraphenylbutane-2,3-diamine IUPAC Name: (2R,3R)-2-N,3-N,1,4-tetraphenylbutane-2,3-diamine Traditional Name: [(1R,2R)-2-anilino-1-benzyl-3-phenyl-propyl]-phenyl-amine Formula: C28H28N2 MolecularWeight: 392.53532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](CC2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-5-13-23(14-6-1)21-27(29-25-17-9-3-10-18-25)28(22-24-15-7-2-8-16-24)30-26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-/m1/s1