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Molecule
ID:127180
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₂₀H₂₀
Molecular Mass
260.3728
Exact Mass
260.15650064
Charge
0
InChI
InChI=1S/C20H20/c1-2-5-7-3(1)9-10-4(1)8-6(2)12-11(5)17-13(7)15(9)19-16(10)14(8)18(12)20(17)19/h1-20H
InChIKey
OOHPORRAEMMMCX-UHFFFAOYSA-N
Canonic Smiles
C12C3C4C5C2C2C6C1C1C3C3C4C4C5C2C2C6C1C3C42
Isomeric Smiles
C12C3C4C5C6C7C8C(C1C1C9C%10C(C4C29)C5C7C%10C81)C36
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.103123
LogD (pH = 7.4)
1.103123
Log P
1.103123
Molar Refractivity
72.95
Polarizability
29.550446
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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Dodecahedrane
PubChem
123218
Names and Identifiers
IUPAC name
undecacyclo[9.9.0.0
2
,
9
.0
3
,
7
.0
4
,
2
0
.0
5
,
1
8
.0
6
,
1
6
.0
8
,
1
5
.0
1
0
,
1
4
.0
1
2
,
1
9
.0
1
3
,
1
7
]icosane
Synonyms
Dodecahedrane
IUPAC Traditional name
dodecahedrane
Registration numbers
Wikipedia Title
Dodecahedrane
Chemspider ID
109833
CAS Number
4493-23-6
CHEBI ID
33013
PubChem CID
123218
PubChem SID
162221502
Molecule Details
Wikipedia
Dodecahedrane
References
PubChem Literature
No Data Available
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Bioactivity
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CHEBI ID
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