(diphenylazaniumyl)azanide

C12H12N2 — CID 163421119

IUPAC(diphenylazaniumyl)azanide
SMILES[NH-][NH+](c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyAINQULUIYDMCIE-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.50
Rot. Bonds2

About (diphenylazaniumyl)azanide

(diphenylazaniumyl)azanide (PubChem CID 163421119) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (diphenylazaniumyl)azanide.

Molecular Properties

Compound Name(diphenylazaniumyl)azanide
PubChem CID163421119
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name(diphenylazaniumyl)azanide
SMILES[NH-][NH+](c1ccccc1)c1ccccc1
InChIInChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyAINQULUIYDMCIE-UHFFFAOYSA-N
XLogP2.50
TPSA28.24 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[phenyl(phosphanyl)azaniumyl]azanide
CID 163721930
N-methylbenzeneamine oxide
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(4-phenoxyphenyl)-diphenylazanium
CID 163615593
1,1'-biphenyl;hydroiodide
CID 66586334
methylsilyl(diphenyl)azanium
CID 173021835
(dimethyl(phenyl)azanium);dodecaborate
CID 139692201
aniline;benzene;ethane;iodomethane
CID 161231070
N-tert-butylbenzeneamine oxide
CID 100926006
iodobenzene dichloride
CID 13166207
iodobenzene;methane
CID 161271441
bromobenzene;hydroiodide
CID 161399395
phenylazanide;tungsten
CID 58606581

Frequently Asked Questions

What is the IUPAC name of (diphenylazaniumyl)azanide?
The IUPAC name of (diphenylazaniumyl)azanide (CID 163421119) is (diphenylazaniumyl)azanide.
What is the SMILES notation for (diphenylazaniumyl)azanide?
The canonical SMILES for (diphenylazaniumyl)azanide is [NH-][NH+](c1ccccc1)c1ccccc1.
What is the InChIKey of (diphenylazaniumyl)azanide?
The InChIKey is AINQULUIYDMCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H.
What are the key properties of (diphenylazaniumyl)azanide?
(diphenylazaniumyl)azanide has a molecular weight of 184.24 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (diphenylazaniumyl)azanide is sourced from PubChem (CID 163421119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).