dilithium;diphenylmethylbenzene;hydride

C19H16Li2 — CID 173115041

IUPACdilithium;diphenylmethylbenzene;hydride
SMILES[H-].[Li+].[Li+].c1ccc([C-](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.2Li.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-15H;;;/q-1;2*+1;-1
InChIKeyHTSOUTWTOXVJAR-UHFFFAOYSA-N
MW258.22 g/mol
LogP-1.17
Rot. Bonds3

About dilithium;diphenylmethylbenzene;hydride

dilithium;diphenylmethylbenzene;hydride (PubChem CID 173115041) has the molecular formula C19H16Li2 and a molecular weight of 258.22 g/mol. Its IUPAC name is dilithium;diphenylmethylbenzene;hydride.

Molecular Properties

Compound Namedilithium;diphenylmethylbenzene;hydride
PubChem CID173115041
Molecular FormulaC19H16Li2
Molecular Weight258.22 g/mol
Exact Mass258.16
IUPAC Namedilithium;diphenylmethylbenzene;hydride
SMILES[H-].[Li+].[Li+].c1ccc([C-](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.2Li.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-15H;;;/q-1;2*+1;-1
InChIKeyHTSOUTWTOXVJAR-UHFFFAOYSA-N
XLogP-1.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.22
LogP ≤ 5-1.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

calcium;lithium;diphenylmethylbenzene;hydride;molecular hydrogen
CID 174921714
tetrakis(diphenylmethylbenzene);palladium
CID 57423444
dichlorotitanium;diphenylmethylbenzene
CID 78065476
sodium;diphenylmethylbenzene;sulfurous acid
CID 174649628
sodium;diphenylmethylbenzene;ethoxyethane
CID 174702547
di(cyclopenta-1,3-dien-1-yl)methylbenzene;hydride;titanium
CID 173327010
di(cyclopenta-1,3-dien-1-yl)methylbenzene;hydride;zirconium
CID 173021155
di(cyclopenta-1,3-dien-1-yl)methylbenzene;hafnium;hydride
CID 173327025
1-phenylethylbenzene;tungsten
CID 59887393
1-bromo-3-(diphenylmethyl)-5-(diphenylmethyl)benzene
CID 102490196
1-(diphenylmethyl)-3-(diphenylmethyl)-5-fluorobenzene
CID 102490202
magnesium;propan-2-ylbenzene;chloride
CID 14168514

Frequently Asked Questions

What is the IUPAC name of dilithium;diphenylmethylbenzene;hydride?
The IUPAC name of dilithium;diphenylmethylbenzene;hydride (CID 173115041) is dilithium;diphenylmethylbenzene;hydride.
What is the SMILES notation for dilithium;diphenylmethylbenzene;hydride?
The canonical SMILES for dilithium;diphenylmethylbenzene;hydride is [H-].[Li+].[Li+].c1ccc([C-](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of dilithium;diphenylmethylbenzene;hydride?
The InChIKey is HTSOUTWTOXVJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.2Li.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-15H;;;/q-1;2*+1;-1.
What are the key properties of dilithium;diphenylmethylbenzene;hydride?
dilithium;diphenylmethylbenzene;hydride has a molecular weight of 258.22 g/mol, XLogP of -1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;diphenylmethylbenzene;hydride is sourced from PubChem (CID 173115041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).