CAS 16872-09-6|11,12-dihydrogenio-1$l^{5},2$l^{5},3$l^{5},4$l^{5},5$l^{5},6$l^{5},7$l^{5},8$l^{5},9$l^{5},10$l^{5}-decaboranonadecacyclo[5.4.1.0^{1,3}.0^{1,4}.0^{2,6}.0^{2,7}.0^{2,12}.0^{3,5}.0^{3,6...

General Information

Structure

Molecular Formula

C₂H₂B₁₀

Molecular Mass

134.14728

Exact Mass

136.10870406

Charge

InChI

InChI=1S/C2B10/c1-2-3(1)5(1)6(1)4(1,2)8(2)7(2,3)9(3,5)11(5,6)10(4,6,8)12(7,8,9)11

InChIKey

FSDIYNDXPIJEFP-UHFFFAOYSA-N

Canonic Smiles

[C]1234[C]567[B]891[B]1%104[B]4%113[B]325[B]256[B]678[B]791[B]1%10%11[B]432[B]5671

Isomeric Smiles

[B]1234[B]567[B]891[B]1%104[B]4%113[B]325[B]257[B]768[B]691[C]157[B]432[C]%10%1161

Calculated Properties

JChem

H Acceptors

H Donor

Molar Refractivity

27.8298

Polar Surface Area

0.0

Rotatable Bonds

Lipinski's Rule of Five

false

Data Source

Commercial Catalog

Matrix Scientific

069428

Academic Data

PubChem

Data Source

Names and Identifiers

IUPAC name

11,12-dihydrogenio-1$l^{5},2$l^{5},3$l^{5},4$l^{5},5$l^{5},6$l^{5},7$l^{5},8$l^{5},9$l^{5},10$l^{5}-decaboranonadecacyclo[5.4.1.0^{1,3}.0^{1,4}.0^{2,6}.0^{2,7}.0^{2,12}.0^{3,5}.0^{3,6}.0^{4,9}.0^{4,11}.0^{5,8}.0^{5,9}.0^{6,8}.0^{7,10}.0^{8,10}.0^{9,11}.0^{10,12}.0^{11,12}]dodecane

Synonyms

o-Carborane

IUPAC Traditional name

Names and Identifiers

Registration numbers

PubChem CID

CAS Number

16872-09-6

PubChem SID

162029842

MDL Number

MFCD00012169