1-(6-azanylnaphthalen-2-yl)-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-(6-azanylnaphthalen-2-yl)-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(6-amino-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(6-amino-2-naphthalenyl)-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(6-aminonaphthalen-2-yl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(6-amino-2-naphthyl)-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C36H33N3O MolecularWeight: 523.66672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)N)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)N)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H33N3O/c1-26(2)36(40,32-20-18-28-23-33(37)21-19-27(28)22-32)34-24-39(25-38-34)35(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-26,40H,37H2,1-2H3