2,4,8,10-tetramethyl-6,6-dioxo-1$l^{3},5$l^{3}-dioxa-7$l^{3},11$l^{3}-dioxa-6-molybdaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide

• ChemBase ID: 111829
• Molecular Formular: C10H14MoO6
• Molecular Mass: 326.17456
• Monoisotopic Mass: 327.98444617
• SMILES: CC1=[O][Mo+2]2(=O)(=O)([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(=[O]2)C
• Canonical SMILES: CC1=[O][Mo+2]2(=O)(=O)([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C
• InChI: InChI=1S/2C5H7O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3H,1-2H3;;;/q2*-1;+2
• InChIKey: PWDOIKXKCJKICU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4,8,10-tetramethyl-6,6-dioxo-1$l^{3},5$l^{3}-dioxa-7$l^{3},11$l^{3}-dioxa-6-molybdaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide
• IUPAC Traditional name: 2,4,8,10-tetramethyl-6,6-dioxo-1$l^{3},5$l^{3}-dioxa-7$l^{3},11$l^{3}-dioxa-6-molybdaspiro[5.5]undeca-1,4,7,10-tetraene-6,6-bis(ylium)-3,9-diide
• Synonyms: MOLYBDENUM (VI) DIOXYACETYLACETONATE

Database IDs

• CAS Number: 17524-05-9
• PubChem SID: 162096888
• PubChem CID: 25113499

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 99.293 cm^3
• Polar Surface Area: 170.7 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05221209

MP Biomedicals Rare Chemical collection