(2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1,1-diphenyl-ethanol

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1,1-diphenyl-ethanol Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1,1-diphenyl-ethanol CAS Name: (2S)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1,1-diphenylethanol IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1,1-diphenylethanol Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1,1-diphenyl-ethanol Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@@H](N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7N=N6)O

InChI

InChI=1S/C32H24N4O/c37-32(23-13-3-1-4-14-23,24-15-5-2-6-16-24)31(36-30-22-12-9-19-27(30)33-34-36)35-28-20-10-7-17-25(28)26-18-8-11-21-29(26)35/h1-22,31,37H/t31-/m0/s1