(1R,2R)-1-azanyl-1-(3,5-diphenylphenyl)-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-(3,5-diphenylphenyl)-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-trityloxy-propan-2-ol Formula: C40H35NO2 MolecularWeight: 561.7114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)[C@H]([C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)N)C6=CC=CC=C6

InChI

InChI=1S/C40H35NO2/c41-39(34-27-32(30-16-6-1-7-17-30)26-33(28-34)31-18-8-2-9-19-31)38(42)29-43-40(35-20-10-3-11-21-35,36-22-12-4-13-23-36)37-24-14-5-15-25-37/h1-28,38-39,42H,29,41H2/t38-,39+/m0/s1