1-azido-3-[4-[2-[4-(3-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene

Systemtic Name: 1-azido-3-[4-[2-[4-(3-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene Openeye Name: 1-azido-3-[4-[1-[4-(3-azidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene CAS Name: 1-azido-3-[4-[2-[4-(3-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene IUPAC Name: 1-azido-3-[4-[2-[4-(3-azidophenoxy)phenyl]propan-2-yl]phenoxy]benzene Traditional Name: 1-azido-3-[4-[1-[4-(3-azidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene Formula: C27H22N6O2 MolecularWeight: 462.50258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=CC(=C2)N=[N+]=[N-])C3=CC=C(C=C3)OC4=CC=CC(=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=CC(=C2)N=[N+]=[N-])C3=CC=C(C=C3)OC4=CC=CC(=C4)N=[N+]=[N-]

InChI

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