ISDA: 8OQG

Structural Complex

Chemical ID: VW5

IUPAC Name: octaaquadirhodium(4+)(Rh-Rh)

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: H16 O8 Rh2

Molecular weight: 349.933

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 1

Heavy Atoms: 10

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	octaaquadirhodium(4+)(Rh-Rh)

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	[OH2][Rh+2]([OH2])([OH2])([OH2])[Rh+2]([OH2])([OH2])([OH2])[OH2]
InChI	InChI	1.06	InChI=1S/8H2O.2Rh/h81H2;;/q;;;;;;;;2+2
InChIKey	InChI	1.06	OWPNSDYDBFUUPC-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.O.O.O.O.[Rh++].[Rh++]
SMILES	CACTVS	3.385	O.O.O.O.O.O.O.O.[Rh++].[Rh++]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[OH2][Rh+2]([OH2])([OH2])([OH2])[Rh+2]([OH2])([OH2])([OH2])[OH2]
SMILES	OpenEye OEToolkits	3.1.0.0	[OH2][Rh+2]([OH2])([OH2])([OH2])[Rh+2]([OH2])([OH2])([OH2])[OH2]