1-[4-azanyl-3-(4-fluorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[4-azanyl-3-(4-fluorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[4-amino-3-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[4-amino-3-(4-fluorophenyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[4-amino-3-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[4-amino-3-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C38H34FN3O MolecularWeight: 567.694463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)N)C2=CC=C(C=C2)F)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC(=C(C=C1)N)C2=CC=C(C=C2)F)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H34FN3O/c1-27(2)38(43,32-20-23-35(40)34(24-32)28-18-21-33(39)22-19-28)36-25-42(26-41-36)37(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-27,43H,40H2,1-2H3