lithium;1,1'-biphenyl;methanidylbenzene

C19H17Li — CID 159489560

IUPAClithium;1,1'-biphenyl;methanidylbenzene
SMILES[CH2-]c1ccccc1.[Li+].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C7H7.Li/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7-5-3-2-4-6-7;/h1-10H;2-6H,1H2;/q;-1;+1
InChIKeyDJPININCZUWMSH-UHFFFAOYSA-N
MW252.29 g/mol
LogP2.23
Rot. Bonds1

About lithium;1,1'-biphenyl;methanidylbenzene

lithium;1,1'-biphenyl;methanidylbenzene (PubChem CID 159489560) has the molecular formula C19H17Li and a molecular weight of 252.29 g/mol. Its IUPAC name is lithium;1,1'-biphenyl;methanidylbenzene.

Molecular Properties

Compound Namelithium;1,1'-biphenyl;methanidylbenzene
PubChem CID159489560
Molecular FormulaC19H17Li
Molecular Weight252.29 g/mol
Exact Mass252.15
IUPAC Namelithium;1,1'-biphenyl;methanidylbenzene
SMILES[CH2-]c1ccccc1.[Li+].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C7H7.Li/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7-5-3-2-4-6-7;/h1-10H;2-6H,1H2;/q;-1;+1
InChIKeyDJPININCZUWMSH-UHFFFAOYSA-N
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 52.23
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

potassium 1-methanidyl-4-phenylbenzene
CID 177482189
methanidylbenzene;zinc
CID 57471618
methanidylbenzene;uranium(2+)
CID 20736562
hafnium;methanidylbenzene
CID 57417385
magnesium;methanidylbenzene;hydrochloride
CID 175590637
iron;methanidylbenzene;hydrate
CID 174771538
carbanide;methanidylbenzene;molybdenum(2+)
CID 150166404
benzene;tris(1,1'-biphenyl)
CID 162155747
bromozinc(1+);methanidylbenzene
CID 6101044
chlorotitanium(3+);methanidylbenzene
CID 14493771
magnesium;zinc;methanidylbenzene;trichloride
CID 174749410
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364

Frequently Asked Questions

What is the IUPAC name of lithium;1,1'-biphenyl;methanidylbenzene?
The IUPAC name of lithium;1,1'-biphenyl;methanidylbenzene (CID 159489560) is lithium;1,1'-biphenyl;methanidylbenzene.
What is the SMILES notation for lithium;1,1'-biphenyl;methanidylbenzene?
The canonical SMILES for lithium;1,1'-biphenyl;methanidylbenzene is [CH2-]c1ccccc1.[Li+].c1ccc(-c2ccccc2)cc1.
What is the InChIKey of lithium;1,1'-biphenyl;methanidylbenzene?
The InChIKey is DJPININCZUWMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C7H7.Li/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7-5-3-2-4-6-7;/h1-10H;2-6H,1H2;/q;-1;+1.
What are the key properties of lithium;1,1'-biphenyl;methanidylbenzene?
lithium;1,1'-biphenyl;methanidylbenzene has a molecular weight of 252.29 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;1,1'-biphenyl;methanidylbenzene is sourced from PubChem (CID 159489560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).