dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide

C14H12Li2N2 — CID 12632307

IUPACdilithium;phenyl-[(E)-1-phenylethylideneamino]azanide
SMILES[CH2-]/C(=N\[N-]c1ccccc1)c1ccccc1.[Li+].[Li+]
InChIInChI=1S/C14H12N2.2Li/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14;;/h2-11H,1H2;;/q-2;2*+1/b15-12+;;
InChIKeyNZKZMQUTIFIVNJ-BXHFOUFMSA-N
MW222.15 g/mol
LogP-2.06
Rot. Bonds3

About dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide

dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide (PubChem CID 12632307) has the molecular formula C14H12Li2N2 and a molecular weight of 222.15 g/mol. Its IUPAC name is dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide.

Molecular Properties

Compound Namedilithium;phenyl-[(E)-1-phenylethylideneamino]azanide
PubChem CID12632307
Molecular FormulaC14H12Li2N2
Molecular Weight222.15 g/mol
Exact Mass222.13
IUPAC Namedilithium;phenyl-[(E)-1-phenylethylideneamino]azanide
SMILES[CH2-]/C(=N\[N-]c1ccccc1)c1ccccc1.[Li+].[Li+]
InChIInChI=1S/C14H12N2.2Li/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14;;/h2-11H,1H2;;/q-2;2*+1/b15-12+;;
InChIKeyNZKZMQUTIFIVNJ-BXHFOUFMSA-N
XLogP-2.06
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.15
LogP ≤ 5-2.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N-Phenylbenzenecarbohydrazonoyl chloride
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N-Phenylbenzimidoyl cyanide
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3-[1-(Phenyl-hydrazono)-ethyl]-phenylamine
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N,1-diphenylethan-1-imine
CID 555698
Benzalacetophenone phenylhydrazone
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Benzoyl chloride phenylhydrazone
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CID 9654732
N-[(E)-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]amino]aniline
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Frequently Asked Questions

What is the IUPAC name of dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide?
The IUPAC name of dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide (CID 12632307) is dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide.
What is the SMILES notation for dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide?
The canonical SMILES for dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide is [CH2-]/C(=N\[N-]c1ccccc1)c1ccccc1.[Li+].[Li+].
What is the InChIKey of dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide?
The InChIKey is NZKZMQUTIFIVNJ-BXHFOUFMSA-N. The full InChI is InChI=1S/C14H12N2.2Li/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14;;/h2-11H,1H2;;/q-2;2*+1/b15-12+;;.
What are the key properties of dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide?
dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide has a molecular weight of 222.15 g/mol, XLogP of -2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;phenyl-[(E)-1-phenylethylideneamino]azanide is sourced from PubChem (CID 12632307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).