ISDA: 6H8B

Structural Complex

Chemical ID: J85

IUPAC Name: [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: H3 Mo5 O11

Molecular weight: 658.717

Hydrogen Bond Acceptor:

Hydrogen Bond Donor:

Rotatable Bonds:

Heavy Atoms:

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	2.0.7	[[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/5Mo.8H2O.3O/h;;;;;81H2;;;/q4+1;+4;;;;;;;;;;;/p-8
InChIKey	InChI	1.03	VWFFRZIWORKLLY-UHFFFAOYSA-F
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O
SMILES	CACTVS	3.385	O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O]
SMILES	OpenEye OEToolkits	2.0.7	O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O]

Feedback Form