dodecakis($l^{3}-oxidanediidyl)dodecacyclo[7.5.1.1^{1,7}.1^{3,5}.1^{3,13}.1^{5,7}.0^{1,4}.0^{1,6}.0^{2,11}.0^{2,13}.0^{6,9}.0^{11,15}]heptamolybdoxane-1,1,1,1,1,1,3,3,3,3,3,3,5,5,5,5,5,5,7,7,7,7,7,7...

General Information

Structure

Molecular Formula

Mo₇O₂₄------

Molecular Mass

1055.7056

Exact Mass

1069.21580688

Charge

-6

InChI

InChI=1S/7Mo.24O/q7*+6;24*-2

InChIKey

RAJWDNGOYZCDTL-UHFFFAOYSA-N

Canonic Smiles

[O-2][Mo+6]123([O-2])[O-2][Mo+6]4567[O-2]83[Mo+6]3([O-2]1)([O-2]6[Mo+6]1([O-2]67[Mo+6]([O-2]4)([O-2])([O-2])([O-2]1)[O-2][Mo+6]16([O-2]5[Mo+6]8([O-2]2)([O-2])([O-2])[O-2]1)([O-2])[O-2])([O-2]3)([O-2])[O-2])([O-2])[O-2]

Isomeric Smiles

[O-2][Mo+6]123([O-2])[O-2][Mo+6]45([O-2])([O-2])[O-2][Mo+6]67([O-2])([O-2])[O-2][Mo+6]89([O-2])([O-2])[O-2][Mo+6]%10%11([O-2])([O-2])[O-2][Mo+6]%12([O-2])([O-2])([O-2]1)[O-2]%10[Mo+6]([O-2]2)([O-2]8)([O-2]46)([O-2]35%12)[O-2]79%11

Calculated Properties

JChem

H Acceptors

H Donor

Molar Refractivity

80.576

Polar Surface Area

377.74

Rotatable Bonds

Lipinski's Rule of Five

false

Data Source

Academic Data

Data Source

Names and Identifiers

IUPAC name

dodecakis($l^{3}-oxidanediidyl)dodecacyclo[7.5.1.1^{1,7}.1^{3,5}.1^{3,13}.1^{5,7}.0^{1,4}.0^{1,6}.0^{2,11}.0^{2,13}.0^{6,9}.0^{11,15}]heptamolybdoxane-1,1,1,1,1,1,3,3,3,3,3,3,5,5,5,5,5,5,7,7,7,7,7,7,9,9,9,9,9,9,11,11,11,11,11,11,13,13,13,13,13,13-dotetracontakis(ylium)-2,2,4,4,6,6,8,8,10,10,12,12,14,14,15,15,16,16,17,17,18,18,19,19-tetracosauide

Synonyms

Heptamolybdate

IUPAC Traditional name

Names and Identifiers

Registration numbers

PubChem CID

5288823

PubChem SID

46505678160967433

Registration numbers

Properties

No Data Available