10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine

Systemtic Name: 10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine Openeye Name: 10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine CAS Name: 10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine IUPAC Name: 10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine Traditional Name: 10-(1,4,4a,5,5a,9a-hexahydrophenarsazinin-10-yloxy)-1,4,4a,5,5a,9a-hexahydrophenarsazinine Formula: C24H28As2N2O MolecularWeight: 510.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=[As](C3C=CC=CC3NC21)O[As]4=C5CC=CCC5NC6C4C=CC=C6

Isomeric SMILES

C1C=CCC2=[As](C3C=CC=CC3NC21)O[As]4=C5CC=CCC5NC6C4C=CC=C6

InChI

InChI=1S/C24H28As2N2O/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-9,11,13,15,17,19,21-24,27-28H,10,12,14,16H2