bis(chloranyl)rhodium; (4-phenyl-1,3-thiazol-2-yl)azanide

Systemtic Name: bis(chloranyl)rhodium; (4-phenyl-1,3-thiazol-2-yl)azanide Openeye Name: dichlororhodium; (4-phenylthiazol-2-yl)azanide CAS Name: dichlororhodium; (4-phenyl-2-thiazolyl)azanide IUPAC Name: dichlororhodium; (4-phenyl-1,3-thiazol-2-yl)azanide Traditional Name: dichlororhodium; (4-phenylthiazol-2-yl)azanide Formula: C36H28Cl2N8RhS4-4 MolecularWeight: 874.73262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].Cl[Rh]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].C1=CC=C(C=C1)C2=CSC(=N2)[NH-].Cl[Rh]Cl

InChI

InChI=1S/4C9H7N2S.2ClH.Rh/c4*10-9-11-8(6-12-9)7-4-2-1-3-5-7;;;/h4*1-6H,(H-,10,11);2*1H;/q4*-1;;;+2/p-2