ISDA: 7QHR

Structural Complex

Chemical ID: D3I

IUPAC Name: octaaqua-dirhodium (II, II) fragment

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: H4 O2 Rh2

Molecular weight: 241.842

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 0

Heavy Atoms: 4

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	diaquadirhodium(Rh-Rh)
OpenEye OEToolkits	3.1.0.0	bis($l^{3}-oxidanyl)-rhodio-rhodium

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	[OH2][Rh]([OH2])[Rh]
InChI	InChI	1.06	InChI=1S/2H2O.2Rh/h2*1H2;;
InChIKey	InChI	1.06	CXOGFIYZOICDPZ-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	O.O.[Rh].[Rh]
SMILES	CACTVS	3.385	O.O.[Rh].[Rh]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[OH2][Rh]([OH2])[Rh]
SMILES	OpenEye OEToolkits	3.1.0.0	[OH2][Rh]([OH2])[Rh]