N-[(1R,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]aniline

Systemtic Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]aniline Openeye Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]aniline CAS Name: N-[(1R,2S)-2-(1-benzotriazolyl)-1,2-diphenylethyl]aniline IUPAC Name: N-[(1R,2S)-2-(benzotriazol-1-yl)-1,2-diphenylethyl]aniline Traditional Name: [(1R,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]-phenyl-amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4/c1-4-12-20(13-5-1)25(27-22-16-8-3-9-17-22)26(21-14-6-2-7-15-21)30-24-19-11-10-18-23(24)28-29-30/h1-19,25-27H/t25-,26+/m1/s1