1-azido-4-[2-[2-[2-(4-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene

Systemtic Name: 1-azido-4-[2-[2-[2-(4-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene Openeye Name: 1-azido-4-[2-[1-[2-(4-azidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene CAS Name: 1-azido-4-[2-[2-[2-(4-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene IUPAC Name: 1-azido-4-[2-[2-[2-(4-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene Traditional Name: 1-azido-4-[2-[1-[2-(4-azidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene Formula: C27H22N6O2 MolecularWeight: 462.50258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N=[N+]=[N-])C3=CC=CC=C3OC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N=[N+]=[N-])C3=CC=CC=C3OC4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C27H22N6O2/c1-27(2,23-7-3-5-9-25(23)34-21-15-11-19(12-16-21)30-32-28)24-8-4-6-10-26(24)35-22-17-13-20(14-18-22)31-33-29/h3-18H,1-2H3