(2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(9-carbazolyl)-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanone Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O/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/h1-17,26H/t26-/m1/s1