2-[methyl-(triphenylmethyl)amino]-1-[1-(triphenylmethyl)imidazol-2-yl]ethanol

Systemtic Name: 2-[methyl-(triphenylmethyl)amino]-1-[1-(triphenylmethyl)imidazol-2-yl]ethanol Openeye Name: 2-[methyl(trityl)amino]-1-(1-tritylimidazol-2-yl)ethanol CAS Name: 2-[methyl-(triphenylmethyl)amino]-1-[1-(triphenylmethyl)-2-imidazolyl]ethanol IUPAC Name: 2-[methyl(trityl)amino]-1-(1-tritylimidazol-2-yl)ethanol Traditional Name: 2-[methyl(trityl)amino]-1-(1-tritylimidazol-2-yl)ethanol Formula: C44H39N3O MolecularWeight: 625.79996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=NC=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(CC(C1=NC=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H39N3O/c1-46(43(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37)34-41(48)42-45-32-33-47(42)44(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-33,41,48H,34H2,1H3