1-[(1R)-2-phenyl-1-(2-phenylbenzimidazol-1-yl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-(2-phenylbenzimidazol-1-yl)ethyl]benzotriazole Openeye Name: 1-[(1R)-2-phenyl-1-(2-phenylbenzimidazol-1-yl)ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-(2-phenyl-1-benzimidazolyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-(2-phenylbenzimidazol-1-yl)ethyl]benzotriazole Traditional Name: 1-[(1R)-2-phenyl-1-(2-phenylbenzimidazol-1-yl)ethyl]benzotriazole Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N2C3=CC=CC=C3N=C2C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](N2C3=CC=CC=C3N=C2C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H21N5/c1-3-11-20(12-4-1)19-26(32-25-18-10-8-16-23(25)29-30-32)31-24-17-9-7-15-22(24)28-27(31)21-13-5-2-6-14-21/h1-18,26H,19H2/t26-/m1/s1