lithium 9-benzylfluoren-9-ide

C20H15Li — CID 15151325

IUPAClithium 9-benzylfluoren-9-ide
SMILES[Li+].c1ccc(C[c-]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H15.Li/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20;/h1-13H,14H2;/q-1;+1
InChIKeyWGTQFROUDFYRMW-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.31
Rot. Bonds2

About lithium 9-benzylfluoren-9-ide

lithium 9-benzylfluoren-9-ide (PubChem CID 15151325) has the molecular formula C20H15Li and a molecular weight of 262.28 g/mol. Its IUPAC name is lithium 9-benzylfluoren-9-ide.

Molecular Properties

Compound Namelithium 9-benzylfluoren-9-ide
PubChem CID15151325
Molecular FormulaC20H15Li
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Namelithium 9-benzylfluoren-9-ide
SMILES[Li+].c1ccc(C[c-]2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C20H15.Li/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20;/h1-13H,14H2;/q-1;+1
InChIKeyWGTQFROUDFYRMW-UHFFFAOYSA-N
XLogP2.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.31
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

lithium 9-phenylfluoren-9-ide
CID 12807150
(2,3,4,5-tetrabenzylcyclopenta-1,4-dien-1-yl)methylbenzene
CID 154076238
1-benzylinden-1-ide;hafnium;dihydrochloride
CID 174711380
phenyl(113C)methylbenzene
CID 11194569
benzene;2-phenylethylbenzene
CID 18982764
lithium ethylbenzene
CID 10964442
3-benzylcyclopenta[b]naphthalen-3-ide;carbanide;hafnium
CID 175248619
hafnium;2-phenylethylbenzene
CID 173109801
1,1'-biphenyl;phenylmethanethiol
CID 172707526
benzyl(diiodo)-λ3-iodane
CID 140643667
phenylmethanethiol;propane
CID 156646136
1,3-diphenylpropan-2-ylidenezirconium(2+)
CID 22171883

Frequently Asked Questions

What is the IUPAC name of lithium 9-benzylfluoren-9-ide?
The IUPAC name of lithium 9-benzylfluoren-9-ide (CID 15151325) is lithium 9-benzylfluoren-9-ide.
What is the SMILES notation for lithium 9-benzylfluoren-9-ide?
The canonical SMILES for lithium 9-benzylfluoren-9-ide is [Li+].c1ccc(C[c-]2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of lithium 9-benzylfluoren-9-ide?
The InChIKey is WGTQFROUDFYRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15.Li/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20;/h1-13H,14H2;/q-1;+1.
What are the key properties of lithium 9-benzylfluoren-9-ide?
lithium 9-benzylfluoren-9-ide has a molecular weight of 262.28 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 9-benzylfluoren-9-ide is sourced from PubChem (CID 15151325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).