(1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(methylamino)benzenethiolate; rhodium Formula: C30H40N2Rh2S2-2 MolecularWeight: 698.593

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1[S-].CNC1=CC=CC=C1[S-].C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh].[Rh]

Isomeric SMILES

CNC1=CC=CC=C1[S-].CNC1=CC=CC=C1[S-].C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Rh].[Rh]

InChI

InChI=1S/2C8H12.2C7H9NS.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-8-6-4-2-3-5-7(6)9;;/h2*1-2,7-8H,3-6H2;2*2-5,8-9H,1H3;;/p-2/b2*2-1-,8-7-;;;;