imino-(2-phenylphenyl)iminoazanium

C12H10N3+ — CID 6334229

IUPACimino-(2-phenylphenyl)iminoazanium
SMILESN=[N+]=Nc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10N3/c13-15-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/q+1
InChIKeyZKOIQRIEJLWZEV-UHFFFAOYSA-N
MW196.23 g/mol
LogP3.54
Rot. Bonds2

About imino-(2-phenylphenyl)iminoazanium

imino-(2-phenylphenyl)iminoazanium (PubChem CID 6334229) has the molecular formula C12H10N3+ and a molecular weight of 196.23 g/mol. Its IUPAC name is imino-(2-phenylphenyl)iminoazanium.

Molecular Properties

Compound Nameimino-(2-phenylphenyl)iminoazanium
PubChem CID6334229
Molecular FormulaC12H10N3+
Molecular Weight196.23 g/mol
Exact Mass196.09
IUPAC Nameimino-(2-phenylphenyl)iminoazanium
SMILESN=[N+]=Nc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10N3/c13-15-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/q+1
InChIKeyZKOIQRIEJLWZEV-UHFFFAOYSA-N
XLogP3.54
TPSA50.31 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

1-azido-2-phenylbenzene;formamide
CID 175577237
1-isoselenocyanato-2-phenylbenzene
CID 155664094
2-N,3-N-bis(2-phenylphenyl)-1,4-dithiane-2,3-diimine
CID 140654331
1-[5-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-phenylphenyl)ethanimine
CID 20701787
N-(2-phenylphenyl)propan-1-imine
CID 70437330
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
2-N,3-N-bis(2-phenylphenyl)butane-2,3-diimine;dichloronickel
CID 140654018
CID 66849194
CID 66849194
CID 69011285
CID 69011285
1,3-dimethyl-N-(2-phenylphenyl)imidazolidin-2-imine
CID 54173339
3,3,6,6-tetramethyl-1-N,2-N-bis(2-phenylphenyl)cyclohexane-1,2-diimine
CID 140654314
1-azido-4-bromo-2-phenylbenzene
CID 102165118

Frequently Asked Questions

What is the IUPAC name of imino-(2-phenylphenyl)iminoazanium?
The IUPAC name of imino-(2-phenylphenyl)iminoazanium (CID 6334229) is imino-(2-phenylphenyl)iminoazanium.
What is the SMILES notation for imino-(2-phenylphenyl)iminoazanium?
The canonical SMILES for imino-(2-phenylphenyl)iminoazanium is N=[N+]=Nc1ccccc1-c1ccccc1.
What is the InChIKey of imino-(2-phenylphenyl)iminoazanium?
The InChIKey is ZKOIQRIEJLWZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N3/c13-15-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/q+1.
What are the key properties of imino-(2-phenylphenyl)iminoazanium?
imino-(2-phenylphenyl)iminoazanium has a molecular weight of 196.23 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imino-(2-phenylphenyl)iminoazanium is sourced from PubChem (CID 6334229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).