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4-[4-[[3,5-bis[[4-(1,2,3-selenadiazol-4-yl)phenoxy]methyl]phenyl]methoxy]phenyl]-1,2,3-selenadiazole

4-[4-[[3,5-bis[[4-(1,2,3-selenadiazol-4-yl)phenoxy]methyl]phenyl]methoxy]phenyl]-1,2,3-selenadiazole

Systemtic Name:4-[4-[[3,5-bis[[4-(1,2,3-selenadiazol-4-yl)phenoxy]methyl]phenyl]methoxy]phenyl]-1,2,3-selenadiazole
Openeye Name:4-[4-[[3,5-bis[[4-(selenadiazol-4-yl)phenoxy]methyl]phenyl]methoxy]phenyl]selenadiazole
CAS Name:4-[4-[[3,5-bis[[4-(4-selenadiazolyl)phenoxy]methyl]phenyl]methoxy]phenyl]selenadiazole
IUPAC Name:4-[4-[[3,5-bis[[4-(selenadiazol-4-yl)phenoxy]methyl]phenyl]methoxy]phenyl]selenadiazole
Traditional Name:4-[4-[3,5-bis[[4-(selenadiazol-4-yl)phenoxy]methyl]benzyl]oxyphenyl]selenadiazole
Formula: C33H24N6O3Se3
MolecularWeight: 789.46206
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]N=N2)OCC3=CC(=CC(=C3)COC4=CC=C(C=C4)C5=C[Se]N=N5)COC6=CC=C(C=C6)C7=C[Se]N=N7


Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]N=N2)OCC3=CC(=CC(=C3)COC4=CC=C(C=C4)C5=C[Se]N=N5)COC6=CC=C(C=C6)C7=C[Se]N=N7


InChI

InChI=1S/C33H24N6O3Se3/c1-7-28(8-2-25(1)31-19-43-37-34-31)40-16-22-13-23(17-41-29-9-3-26(4-10-29)32-20-44-38-35-32)15-24(14-22)18-42-30-11-5-27(6-12-30)33-21-45-39-36-33/h1-15,19-21H,16-18H2


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