(2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1,1-diphenyl-ethanol

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1,1-diphenyl-ethanol Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1,1-diphenyl-ethanol CAS Name: (2S)-2-(1-benzotriazolyl)-2-(4-dimethylaminophenyl)-1,1-diphenylethanol IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1,1-diphenylethanol Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1,1-diphenyl-ethanol Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O/c1-31(2)24-19-17-21(18-20-24)27(32-26-16-10-9-15-25(26)29-30-32)28(33,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,27,33H,1-2H3/t27-/m0/s1