3-[(2,6-diazidopurin-9-yl)-oxidanyl-methoxy]-1-[(4-methoxyphenyl)-diphenyl-methoxy]propan-1-ol

Systemtic Name: 3-[(2,6-diazidopurin-9-yl)-oxidanyl-methoxy]-1-[(4-methoxyphenyl)-diphenyl-methoxy]propan-1-ol Openeye Name: 3-[(2,6-diazidopurin-9-yl)-hydroxy-methoxy]-1-[(4-methoxyphenyl)-diphenyl-methoxy]propan-1-ol CAS Name: 3-[(2,6-diazido-9-purinyl)-hydroxymethoxy]-1-[(4-methoxyphenyl)-diphenylmethoxy]-1-propanol IUPAC Name: 3-[(2,6-diazidopurin-9-yl)-hydroxymethoxy]-1-[(4-methoxyphenyl)-diphenylmethoxy]propan-1-ol Traditional Name: 3-[(2,6-diazidopurin-9-yl)-hydroxy-methoxy]-1-[(4-methoxyphenyl)-diphenyl-methoxy]propan-1-ol Formula: C29H26N10O5 MolecularWeight: 594.58074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CCOC(N4C=NC5=C(N=C(N=C54)N=[N+]=[N-])N=[N+]=[N-])O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CCOC(N4C=NC5=C(N=C(N=C54)N=[N+]=[N-])N=[N+]=[N-])O)O

InChI

InChI=1S/C29H26N10O5/c1-42-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)44-23(40)16-17-43-28(41)39-18-32-24-25(35-37-30)33-27(36-38-31)34-26(24)39/h2-15,18,23,28,40-41H,16-17H2,1H3