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6-methylpyridin-2-olate; rhodium(2+)

6-methylpyridin-2-olate; rhodium(2+)

Systemtic Name:6-methylpyridin-2-olate; rhodium(2+)
Openeye Name:6-methylpyridin-2-olate; rhodium(2+)
CAS Name:6-methyl-2-pyridinolate; rhodium(2+)
IUPAC Name:6-methylpyridin-2-olate; rhodium(2+)
Traditional Name:6-methylpyridin-2-olate; rhodium(2+)
Formula: C48H48N8O8Rh4
MolecularWeight: 1276.56552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].[Rh+2].[Rh+2].[Rh+2].[Rh+2]


Isomeric SMILES

CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].[Rh+2].[Rh+2].[Rh+2].[Rh+2]


InChI

InChI=1S/8C6H7NO.4Rh/c8*1-5-3-2-4-6(8)7-5;;;;/h8*2-4H,1H3,(H,7,8);;;;/q;;;;;;;;4*+2/p-8


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