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12008-06-9 molecular structure
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gadolinium(2+) ion pentacyclo[3.1.0.0^{1,3}.0^{2,4}.0^{4,6}]hexaborane-1,4-diuide

ChemBase ID: 107430
Molecular Formular: B6Gd
Molecular Mass: 222.116
Monoisotopic Mass: 223.9799354
SMILES and InChIs

SMILES:
[Gd+2].B12B3[B-]41B1B4[B-]231
Canonical SMILES:
B12B3[B-]41B1[B-]23B41.[Gd+2]
InChI:
InChI=1S/B6.Gd/c1-2-5(1)3-4(5)6(1,2)3;/q-2;+2
InChIKey:
FYKPSYVUFHLGOY-UHFFFAOYSA-N

Cite this record

CBID:107430 http://www.chembase.cn/molecule-107430.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
gadolinium(2+) ion pentacyclo[3.1.0.0^{1,3}.0^{2,4}.0^{4,6}]hexaborane-1,4-diuide
gadolinium(2+) ion pentacyclo[3.1.0.01,3.02,4.04,6]hexaborane-1,4-diuide
IUPAC Traditional name
gadolinium(2+) pentacyclo[3.1.0.0^{1,3}.0^{2,4}.0^{4,6}]hexaborane-1,4-diuide
gadolinium(2+) ion pentacyclo[3.1.0.01,3.02,4.04,6]hexaborane-1,4-diuide
Synonyms
GADOLINIUM BORIDE
Gadolinium boride
硼化钆
CAS Number
12008-06-9
EC Number
234-530-0
MDL Number
MFCD00049942
PubChem SID
162094869
PubChem CID
25021694

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 25021694 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.6  LogD (pH = 7.4) -0.6 
Log P -0.6  Molar Refractivity 0.0 cm3
Polarizability 10.224673 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
-325 Mesh Powder expand Show data source
MSDS Link
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TSCA Listed
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Purity
99.5% (metals basis) expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05203704 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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