2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]pyrimidin-4-amine

Systemtic Name: 2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]pyrimidin-4-amine Openeye Name: 2-[2-trityloxy-1-(trityloxymethyl)ethoxy]pyrimidin-4-amine CAS Name: 2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]-4-pyrimidinamine IUPAC Name: 2-(1,3-ditrityloxypropan-2-yloxy)pyrimidin-4-amine Traditional Name: [2-[2-trityloxy-1-(trityloxymethyl)ethoxy]pyrimidin-4-yl]amine Formula: C45H39N3O3 MolecularWeight: 669.80946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC7=NC=CC(=N7)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC7=NC=CC(=N7)N

InChI

InChI=1S/C45H39N3O3/c46-42-31-32-47-43(48-42)51-41(33-49-44(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)34-50-45(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-32,41H,33-34H2,(H2,46,47,48)