(1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: (1R,2R)-1,2-bis(1-benzotriazolyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)-N,N'-diphenylethane-1,2-diamine Traditional Name: [(1R,2R)-2-anilino-1,2-bis(benzotriazol-1-yl)ethyl]-phenyl-amine Formula: C26H22N8 MolecularWeight: 446.50648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C(NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H]([C@H](NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H22N8/c1-3-11-19(12-4-1)27-25(33-23-17-9-7-15-21(23)29-31-33)26(28-20-13-5-2-6-14-20)34-24-18-10-8-16-22(24)30-32-34/h1-18,25-28H/t25-,26-/m1/s1