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

Systemtic Name: 2-methyl-1-(6-phenylnaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(6-phenyl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-(6-phenyl-2-naphthalenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-(6-phenylnaphthalen-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(6-phenyl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C42H36N2O MolecularWeight: 584.74804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C42H36N2O/c1-31(2)42(45,39-26-25-34-27-33(23-24-35(34)28-39)32-15-7-3-8-16-32)40-29-44(30-43-40)41(36-17-9-4-10-18-36,37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-31,45H,1-2H3