1-azido-4-[4-[4-(4-azidophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene

Systemtic Name: 1-azido-4-[4-[4-(4-azidophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene Openeye Name: 1-azido-4-[4-[4-(4-azidophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene CAS Name: 1-azido-4-[[4-[4-[(4-azidophenyl)thio]phenoxy]phenyl]thio]benzene IUPAC Name: 1-azido-4-[4-[4-(4-azidophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene Traditional Name: 1-azido-4-[[4-[4-[(4-azidophenyl)thio]phenoxy]phenyl]thio]benzene Formula: C24H16N6OS2 MolecularWeight: 468.55344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=[N+]=[N-])SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1N=[N+]=[N-])SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C24H16N6OS2/c25-29-27-17-1-9-21(10-2-17)32-23-13-5-19(6-14-23)31-20-7-15-24(16-8-20)33-22-11-3-18(4-12-22)28-30-26/h1-16H