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

Systemtic Name: 2-[(triphenylmethyl)amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-(tritylamino)-3-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-[(triphenylmethyl)amino]-3-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-(tritylamino)-3-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-(tritylamino)-3-(1-tritylimidazol-4-yl)propan-1-ol Formula: C44H39N3O MolecularWeight: 625.79996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)CO

InChI

InChI=1S/C44H39N3O/c48-33-42(46-43(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)31-41-32-47(34-45-41)44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,32,34,42,46,48H,31,33H2