(1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1-phenylethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenylethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanol Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C26H20N4O/c31-25(18-10-2-1-3-11-18)26(30-24-17-9-6-14-21(24)27-28-30)29-22-15-7-4-12-19(22)20-13-5-8-16-23(20)29/h1-17,25-26,31H/t25-,26-/m1/s1