1-[2,6-bis[(triphenylmethyl)amino]pyrimidin-4-yl]oxy-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[2,6-bis[(triphenylmethyl)amino]pyrimidin-4-yl]oxy-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: 1-[2,6-bis(tritylamino)pyrimidin-4-yl]oxy-3-trityloxy-propan-2-ol CAS Name: 1-[[2,6-bis[(triphenylmethyl)amino]-4-pyrimidinyl]oxy]-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1-[2,6-bis(tritylamino)pyrimidin-4-yl]oxy-3-trityloxypropan-2-ol Traditional Name: 1-[2,6-bis(tritylamino)pyrimidin-4-yl]oxy-3-trityloxy-propan-2-ol Formula: C64H54N4O3 MolecularWeight: 927.13856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC(=NC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC(COC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC(=NC(=N4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)OCC(COC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O

InChI

InChI=1S/C64H54N4O3/c69-58(48-71-64(55-40-22-7-23-41-55,56-42-24-8-25-43-56)57-44-26-9-27-45-57)47-70-60-46-59(67-62(49-28-10-1-11-29-49,50-30-12-2-13-31-50)51-32-14-3-15-33-51)65-61(66-60)68-63(52-34-16-4-17-35-52,53-36-18-5-19-37-53)54-38-20-6-21-39-54/h1-46,58,69H,47-48H2,(H2,65,66,67,68)