(1R,2R)-N,N'-bis(anthracen-9-ylmethyl)-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2R)-N,N'-bis(anthracen-9-ylmethyl)-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2R)-N,N'-bis(9-anthrylmethyl)-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2R)-N,N'-bis(9-anthracenylmethyl)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R,2R)-N,N'-bis(anthracen-9-ylmethyl)-1,2-diphenylethane-1,2-diamine Traditional Name: 9-anthrylmethyl-[(1R,2R)-2-(9-anthrylmethylamino)-1,2-diphenyl-ethyl]amine Formula: C44H36N2 MolecularWeight: 592.77004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53)NCC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53)NCC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C44H36N2/c1-3-15-31(16-4-1)43(45-29-41-37-23-11-7-19-33(37)27-34-20-8-12-24-38(34)41)44(32-17-5-2-6-18-32)46-30-42-39-25-13-9-21-35(39)28-36-22-10-14-26-40(36)42/h1-28,43-46H,29-30H2/t43-,44-/m1/s1