bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))

C36H40F12O11Ru2 — CID 139168353

IUPACbis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))
SMILESC1CCOC1.C1CCOC1.C1CCOC1.CCC(=O)[O-].CCC(=O)[O-].O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.[Ru+2].[Ru+2]
InChIInChI=1S/2C9H4F6O2.3C4H8O.2C3H6O2.2Ru/c2*10-8(11,12)4-2-1-3-5(9(13,14)15)6(4)7(16)17;3*1-2-4-5-3-1;2*1-2-3(4)5;;/h2*1-3H,(H,16,17);3*1-4H2;2*2H2,1H3,(H,4,5);;/q;;;;;;;2*+2/p-4
InChIKeyCSEIVHPAAHDSPY-UHFFFAOYSA-J
MW1078.82 g/mol
LogP4.85
Rot. Bonds4

About bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))

bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) (PubChem CID 139168353) has the molecular formula C36H40F12O11Ru2 and a molecular weight of 1078.82 g/mol. Its IUPAC name is bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)).

Molecular Properties

Compound Namebis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))
PubChem CID139168353
Molecular FormulaC36H40F12O11Ru2
Molecular Weight1078.82 g/mol
Exact Mass1080.05
IUPAC Namebis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))
SMILESC1CCOC1.C1CCOC1.C1CCOC1.CCC(=O)[O-].CCC(=O)[O-].O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.[Ru+2].[Ru+2]
InChIInChI=1S/2C9H4F6O2.3C4H8O.2C3H6O2.2Ru/c2*10-8(11,12)4-2-1-3-5(9(13,14)15)6(4)7(16)17;3*1-2-4-5-3-1;2*1-2-3(4)5;;/h2*1-3H,(H,16,17);3*1-4H2;2*2H2,1H3,(H,4,5);;/q;;;;;;;2*+2/p-4
InChIKeyCSEIVHPAAHDSPY-UHFFFAOYSA-J
XLogP4.85
TPSA188.21 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds4
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001078.82
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) with MolForge

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Related Compounds

Oxolane;bis(ruthenium(2+));tetrakis(2-(trifluoromethyl)benzoate)
CID 139142716
Oxolane;bis(ruthenium(2+));bis(ruthenium(3+));octakis(2-(trifluoromethyl)benzoate);ditetrafluoroborate
CID 139142717
Tetrakis(2,6-bis(trifluoromethyl)benzoate);oxolane;tetrakis(ruthenium(2+));tetraacetate
CID 139168352
Bis(2,6-bis(trifluoromethyl)benzoate);butanoate;oxolane;bis(ruthenium(2+))
CID 139168354
Bis(2,6-bis(trifluoromethyl)benzoate);oxolane;bis(pentanoate);bis(ruthenium(2+))
CID 139168355
Bis(2,6-bis(trifluoromethyl)benzoate);bis(2,2-dimethylpropanoate);oxolane;bis(ruthenium(2+))
CID 139168356
Bis(4-ethenylbenzoate);bis(molybdenum(2+));oxolane;bis(2,4,6-tri(propan-2-yl)benzoate)
CID 139044573
Bis(4-fluorobenzoate);bis(molybdenum(2+));oxolane;bis(2,4,6-tri(propan-2-yl)benzoate)
CID 139044824
Oxolane;tetrakis(2,4,6-tri(propan-2-yl)benzoate);bis(tungsten(2+))
CID 139126703
Tetrakis(naphthalene-1-carboxylate);oxolane;bis(ruthenium(2+))
CID 139130504
Tetrakis(3-methylbenzoate);oxolane;bis(ruthenium(2+))
CID 139142715
Tetrakis(2,6-difluorobenzoate);oxolane;bis(ruthenium(2+))
CID 139155878

Frequently Asked Questions

What is the IUPAC name of bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))?
The IUPAC name of bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) (CID 139168353) is bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)).
What is the SMILES notation for bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))?
The canonical SMILES for bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) is C1CCOC1.C1CCOC1.C1CCOC1.CCC(=O)[O-].CCC(=O)[O-].O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.O=C([O-])c1c(C(F)(F)F)cccc1C(F)(F)F.[Ru+2].[Ru+2].
What is the InChIKey of bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))?
The InChIKey is CSEIVHPAAHDSPY-UHFFFAOYSA-J. The full InChI is InChI=1S/2C9H4F6O2.3C4H8O.2C3H6O2.2Ru/c2*10-8(11,12)4-2-1-3-5(9(13,14)15)6(4)7(16)17;3*1-2-4-5-3-1;2*1-2-3(4)5;;/h2*1-3H,(H,16,17);3*1-4H2;2*2H2,1H3,(H,4,5);;/q;;;;;;;2*+2/p-4.
What are the key properties of bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+))?
bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) has a molecular weight of 1078.82 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,6-bis(trifluoromethyl)benzoate);oxolane;propanoate;bis(ruthenium(2+)) is sourced from PubChem (CID 139168353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).