[amino-(2-phenylphenyl)methylidene]azanium

C13H13N2+ — CID 6346948

IUPAC[amino-(2-phenylphenyl)methylidene]azanium
SMILESNC(=[NH2+])c1ccccc1-c1ccccc1
InChIInChI=1S/C13H12N2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15)/p+1
InChIKeyLNUYLGUBVHEHEL-UHFFFAOYSA-O
MW197.26 g/mol
LogP0.82
Rot. Bonds2

About [amino-(2-phenylphenyl)methylidene]azanium

[amino-(2-phenylphenyl)methylidene]azanium (PubChem CID 6346948) has the molecular formula C13H13N2+ and a molecular weight of 197.26 g/mol. Its IUPAC name is [amino-(2-phenylphenyl)methylidene]azanium.

Molecular Properties

Compound Name[amino-(2-phenylphenyl)methylidene]azanium
PubChem CID6346948
Molecular FormulaC13H13N2+
Molecular Weight197.26 g/mol
Exact Mass197.11
IUPAC Name[amino-(2-phenylphenyl)methylidene]azanium
SMILESNC(=[NH2+])c1ccccc1-c1ccccc1
InChIInChI=1S/C13H12N2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15)/p+1
InChIKeyLNUYLGUBVHEHEL-UHFFFAOYSA-O
XLogP0.82
TPSA51.61 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [amino-(2-phenylphenyl)methylidene]azanium?
The IUPAC name of [amino-(2-phenylphenyl)methylidene]azanium (CID 6346948) is [amino-(2-phenylphenyl)methylidene]azanium.
What is the SMILES notation for [amino-(2-phenylphenyl)methylidene]azanium?
The canonical SMILES for [amino-(2-phenylphenyl)methylidene]azanium is NC(=[NH2+])c1ccccc1-c1ccccc1.
What is the InChIKey of [amino-(2-phenylphenyl)methylidene]azanium?
The InChIKey is LNUYLGUBVHEHEL-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H12N2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15)/p+1.
What are the key properties of [amino-(2-phenylphenyl)methylidene]azanium?
[amino-(2-phenylphenyl)methylidene]azanium has a molecular weight of 197.26 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-(2-phenylphenyl)methylidene]azanium is sourced from PubChem (CID 6346948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).