dilithium;2-phenylpropan-2-ylbenzene

C15H14Li2 — CID 19046614

IUPACdilithium;2-phenylpropan-2-ylbenzene
SMILESCC(C)(c1cc[c-]cc1)c1cc[c-]cc1.[Li+].[Li+]
InChIInChI=1S/C15H14.2Li/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;;/h5-12H,1-2H3;;/q-2;2*+1
InChIKeyAUGLXGUMTACDGW-UHFFFAOYSA-N
MW208.16 g/mol
LogP-2.38
Rot. Bonds2

About dilithium;2-phenylpropan-2-ylbenzene

dilithium;2-phenylpropan-2-ylbenzene (PubChem CID 19046614) has the molecular formula C15H14Li2 and a molecular weight of 208.16 g/mol. Its IUPAC name is dilithium;2-phenylpropan-2-ylbenzene.

Molecular Properties

Compound Namedilithium;2-phenylpropan-2-ylbenzene
PubChem CID19046614
Molecular FormulaC15H14Li2
Molecular Weight208.16 g/mol
Exact Mass208.14
IUPAC Namedilithium;2-phenylpropan-2-ylbenzene
SMILESCC(C)(c1cc[c-]cc1)c1cc[c-]cc1.[Li+].[Li+]
InChIInChI=1S/C15H14.2Li/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;;/h5-12H,1-2H3;;/q-2;2*+1
InChIKeyAUGLXGUMTACDGW-UHFFFAOYSA-N
XLogP-2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.16
LogP ≤ 5-2.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dilithium;2-phenylpropan-2-ylbenzene?
The IUPAC name of dilithium;2-phenylpropan-2-ylbenzene (CID 19046614) is dilithium;2-phenylpropan-2-ylbenzene.
What is the SMILES notation for dilithium;2-phenylpropan-2-ylbenzene?
The canonical SMILES for dilithium;2-phenylpropan-2-ylbenzene is CC(C)(c1cc[c-]cc1)c1cc[c-]cc1.[Li+].[Li+].
What is the InChIKey of dilithium;2-phenylpropan-2-ylbenzene?
The InChIKey is AUGLXGUMTACDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.2Li/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;;/h5-12H,1-2H3;;/q-2;2*+1.
What are the key properties of dilithium;2-phenylpropan-2-ylbenzene?
dilithium;2-phenylpropan-2-ylbenzene has a molecular weight of 208.16 g/mol, XLogP of -2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-phenylpropan-2-ylbenzene is sourced from PubChem (CID 19046614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).