1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole Openeye Name: 1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole CAS Name: 1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole Traditional Name: 1-[(1R)-1-phenyl-2-(2-phenylphenyl)ethyl]benzotriazole Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CC(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C[C@H](C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H21N3/c1-3-11-20(12-4-1)23-16-8-7-15-22(23)19-26(21-13-5-2-6-14-21)29-25-18-10-9-17-24(25)27-28-29/h1-18,26H,19H2/t26-/m1/s1