(2S)-2-(benzotriazol-1-yl)-1,1-diphenyl-2-(2-phenylbenzimidazol-1-yl)ethanol

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-1,1-diphenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Openeye Name: (2S)-2-(benzotriazol-1-yl)-1,1-diphenyl-2-(2-phenylbenzimidazol-1-yl)ethanol CAS Name: (2S)-2-(1-benzotriazolyl)-1,1-diphenyl-2-(2-phenyl-1-benzimidazolyl)ethanol IUPAC Name: (2S)-2-(benzotriazol-1-yl)-1,1-diphenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Traditional Name: (2S)-2-(benzotriazol-1-yl)-1,1-diphenyl-2-(2-phenylbenzimidazol-1-yl)ethanol Formula: C33H25N5O MolecularWeight: 507.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C(C(C4=CC=CC=C4)(C5=CC=CC=C5)O)N6C7=CC=CC=C7N=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2[C@H](C(C4=CC=CC=C4)(C5=CC=CC=C5)O)N6C7=CC=CC=C7N=N6

InChI

InChI=1S/C33H25N5O/c39-33(25-16-6-2-7-17-25,26-18-8-3-9-19-26)32(38-30-23-13-11-21-28(30)35-36-38)37-29-22-12-10-20-27(29)34-31(37)24-14-4-1-5-15-24/h1-23,32,39H/t32-/m0/s1