dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide

C18H14Li2 — CID 19418222

IUPACdilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide
SMILES[C-]1=CC=CC1.[Li+].[Li+].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2Li/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;/h1-5,7-8H,9H2;1-3H,4H2;;/q2*-1;2*+1
InChIKeyWZLMMIBEUAZJMX-UHFFFAOYSA-N
MW244.19 g/mol
LogP-1.63
Rot. Bonds

About dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide

dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide (PubChem CID 19418222) has the molecular formula C18H14Li2 and a molecular weight of 244.19 g/mol. Its IUPAC name is dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide.

Molecular Properties

Compound Namedilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide
PubChem CID19418222
Molecular FormulaC18H14Li2
Molecular Weight244.19 g/mol
Exact Mass244.14
IUPAC Namedilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide
SMILES[C-]1=CC=CC1.[Li+].[Li+].[c-]1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9.C5H5.2Li/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;/h1-5,7-8H,9H2;1-3H,4H2;;/q2*-1;2*+1
InChIKeyWZLMMIBEUAZJMX-UHFFFAOYSA-N
XLogP-1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.19
LogP ≤ 5-1.63
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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Related Compounds

cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;titanium(2+)
CID 23102965
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;titanium;dihydrochloride
CID 87101265
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;methylidenetitanium
CID 21256054
CID 173302368
CID 173302368
carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;disilylidenezirconium;dihydrochloride
CID 173081380
CID 173313985
CID 173313985
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;hydride;propan-2-ylidenezirconium
CID 173267556
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;propan-2-ylidenezirconium(2+);chloride
CID 18316822
1,1'-biphenyl;carbanide;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;zirconium(3+);dihydrochloride
CID 173153112
bis(cyclopenta-1,3-diene);bis(1,9-dihydrofluoren-1-ide);bis(propan-2-ylidenezirconium(2+));dichloride
CID 21253595
benzhydrylidenezirconium(2+);cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;difluoride
CID 22323902
cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide;bis(2-methanidylpropane);silylidenezirconium;dihydrochloride
CID 173156970

Frequently Asked Questions

What is the IUPAC name of dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide?
The IUPAC name of dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide (CID 19418222) is dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide.
What is the SMILES notation for dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide?
The canonical SMILES for dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide is [C-]1=CC=CC1.[Li+].[Li+].[c-]1cccc2c1Cc1ccccc1-2.
What is the InChIKey of dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide?
The InChIKey is WZLMMIBEUAZJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9.C5H5.2Li/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;;/h1-5,7-8H,9H2;1-3H,4H2;;/q2*-1;2*+1.
What are the key properties of dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide?
dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide has a molecular weight of 244.19 g/mol, XLogP of -1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;cyclopenta-1,3-diene;1,9-dihydrofluoren-1-ide is sourced from PubChem (CID 19418222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).