3-(4-fluorophenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 3-(4-fluorophenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol Openeye Name: 3-(4-fluorophenyl)-1-(1-tritylimidazol-4-yl)indan-1-ol CAS Name: 3-(4-fluorophenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-2,3-dihydroinden-1-ol IUPAC Name: 3-(4-fluorophenyl)-1-(1-tritylimidazol-4-yl)-2,3-dihydroinden-1-ol Traditional Name: 3-(4-fluorophenyl)-1-(1-tritylimidazol-4-yl)indan-1-ol Formula: C37H29FN2O MolecularWeight: 536.637363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C7=CC=C(C=C7)F

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)C7=CC=C(C=C7)F

InChI

InChI=1S/C37H29FN2O/c38-31-22-20-27(21-23-31)33-24-36(41,34-19-11-10-18-32(33)34)35-25-40(26-39-35)37(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-23,25-26,33,41H,24H2