1-(3-phenylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-(3-phenylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-(3-phenylphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(3-phenylphenyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C37H32N2O MolecularWeight: 520.66278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N2O/c1-2-36(40,34-25-15-18-30(26-34)29-16-7-3-8-17-29)35-27-39(28-38-35)37(31-19-9-4-10-20-31,32-21-11-5-12-22-32)33-23-13-6-14-24-33/h3-28,40H,2H2,1H3