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Molecule
ID:136254
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃₁H₃₅BF₄N₂O₂RuS
Molecular Mass
687.5614128
Exact Mass
688.14919165
Charge
0
InChI
InChI=1S/C21H21N2O2S.C10H14.BF4.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;2-1(3,4)5;/h2-15,20-21H,22H2,1H3;4-8H,1-3H3;;/q-1;;-1;+2/t20-,21-;;;/m1.../s1
InChIKey
BMEOXNQRLZPIDE-AGEKDOICSA-N
Canonic Smiles
F[B-](F)(F)F.Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)N([C@@H]([C@@H](c1ccccc1)N)c1ccccc1)[Ru+]
Isomeric Smiles
[B-](F)(F)(F)F.Cc1ccc(cc1)S(=O)(=O)N([C@H](c1ccccc1)[C@@H](c1ccccc1)N)[Ru+].Cc1ccc(cc1)C(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.6902931
LogD (pH = 7.4)
3.4066377
Log P
4.6233
Molar Refractivity
103.8692
Polarizability
45.59766
Polar Surface Area
63.4
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
Sigma Aldrich
717789
Academic Data
PubChem
71309690
Names and Identifiers
Synonyms
[((1R,2R)-2-Amino-1,2-diphenylethyl)(p-tosyl)amido](p-cymene)ruthenium(II) tetrafluoroborate
RuBF4(对伞花烃)([(R,R)-TS_DPEN]
[((1R,2R)-2-氨基-1,2-二苯乙基)(对甲苯磺酰基)氨基](对伞花烃)四氟硼酸钌(II)
RuBF4(p-cymene)[(R,R)-TS-DPEN]
IUPAC name
1-methyl-4-(propan-2-yl)benzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methyl-N-rutheniyliumbenzene-1-sulfonamide; tetrafluoroboranuide
IUPAC Traditional name
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methyl-N-rutheniyliumbenzenesulfonamide cymene tetrafluoroborate
Registration numbers
PubChem CID
71309690
PubChem SID
162230525
Properties
Safety Information
MSDS Link
Download link
Source
German water hazard class
3
Source
Physical Property
Melting Point
207-212 °C
Source
Product Information
Empirical Formula (Hill Notation)
C31H35BF4N2O2RuS
Source
Purity
97%
Source
Molecule Details
Sigma Aldrich
717789
Packaging
100 mg in glass bottle
Legal Information
Sold under license from Kanata Chemical Technologies Inc. for research purposes only.
References
PubChem Literature
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Bioactivity
PubChem BioAssay