benzene;benzenediazonium;yttrium

C12H9N2Y- — CID 138981301

IUPACbenzene;benzenediazonium;yttrium
SMILESN#[N+]c1[c-]cccc1.[Y].[c-]1ccccc1
InChIInChI=1S/C6H4N2.C6H5.Y/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-4H;1-5H;/q;-1;
InChIKeyTZGFKENGRQQQHI-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.46
Rot. Bonds

About benzene;benzenediazonium;yttrium

benzene;benzenediazonium;yttrium (PubChem CID 138981301) has the molecular formula C12H9N2Y- and a molecular weight of 270.12 g/mol. Its IUPAC name is benzene;benzenediazonium;yttrium.

Molecular Properties

Compound Namebenzene;benzenediazonium;yttrium
PubChem CID138981301
Molecular FormulaC12H9N2Y-
Molecular Weight270.12 g/mol
Exact Mass269.98
IUPAC Namebenzene;benzenediazonium;yttrium
SMILESN#[N+]c1[c-]cccc1.[Y].[c-]1ccccc1
InChIInChI=1S/C6H4N2.C6H5.Y/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-4H;1-5H;/q;-1;
InChIKeyTZGFKENGRQQQHI-UHFFFAOYSA-N
XLogP3.46
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze benzene;benzenediazonium;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzene;benzenediazonium;yttrium?
The IUPAC name of benzene;benzenediazonium;yttrium (CID 138981301) is benzene;benzenediazonium;yttrium.
What is the SMILES notation for benzene;benzenediazonium;yttrium?
The canonical SMILES for benzene;benzenediazonium;yttrium is N#[N+]c1[c-]cccc1.[Y].[c-]1ccccc1.
What is the InChIKey of benzene;benzenediazonium;yttrium?
The InChIKey is TZGFKENGRQQQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2.C6H5.Y/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-4H;1-5H;/q;-1;.
What are the key properties of benzene;benzenediazonium;yttrium?
benzene;benzenediazonium;yttrium has a molecular weight of 270.12 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;benzenediazonium;yttrium is sourced from PubChem (CID 138981301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).