tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium

C48H72N4Yb-4 — CID 5249219

IUPACtetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
SMILESCC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].[Yb]
InChIInChI=1S/4C12H18N.Yb/c4*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h4*5-9,13H,1-4H3;/q4*-1;
InChIKeyWMTYDEXWCAAGML-UHFFFAOYSA-N
MW878.17 g/mol
LogP18.47
Rot. Bonds8

About tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium

tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium (PubChem CID 5249219) has the molecular formula C48H72N4Yb-4 and a molecular weight of 878.17 g/mol. Its IUPAC name is tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium.

Molecular Properties

Compound Nametetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
PubChem CID5249219
Molecular FormulaC48H72N4Yb-4
Molecular Weight878.17 g/mol
Exact Mass878.52
IUPAC Nametetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
SMILESCC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].[Yb]
InChIInChI=1S/4C12H18N.Yb/c4*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h4*5-9,13H,1-4H3;/q4*-1;
InChIKeyWMTYDEXWCAAGML-UHFFFAOYSA-N
XLogP18.47
TPSA95.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500878.17
LogP ≤ 518.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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bis([2,6-bis[2,6-di(propan-2-yl)phenyl]phenyl]azanide);nickel(2+);toluene
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[2,6-di(propan-2-yl)phenyl]iminotantalum
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bis(2,6-di(propan-2-yl)phenol);titanium(2+);dichloride
CID 87638376
ethene;methane;2-methyl-1,3-di(propan-2-yl)benzene
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CID 87638377

Frequently Asked Questions

What is the IUPAC name of tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium?
The IUPAC name of tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium (CID 5249219) is tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium.
What is the SMILES notation for tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium?
The canonical SMILES for tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium is CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].CC(C)c1cccc(C(C)C)c1[NH-].[Yb].
What is the InChIKey of tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium?
The InChIKey is WMTYDEXWCAAGML-UHFFFAOYSA-N. The full InChI is InChI=1S/4C12H18N.Yb/c4*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h4*5-9,13H,1-4H3;/q4*-1;.
What are the key properties of tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium?
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium has a molecular weight of 878.17 g/mol, XLogP of 18.47, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium is sourced from PubChem (CID 5249219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).