di(phenyl)diazene;bis(yttrium)

C12H8N2Y2-2 — CID 162401694

IUPACdi(phenyl)diazene;bis(yttrium)
SMILES[Y].[Y].[c-]1ccc(/N=N/c2cc[c-]cc2)cc1
InChIInChI=1S/C12H8N2.2Y/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h3-10H;;/q-2;;/b14-13+;;
InChIKeyHCOVPXQYIJSRKE-QDBORUFSSA-N
MW358.02 g/mol
LogP3.70
Rot. Bonds2

About di(phenyl)diazene;bis(yttrium)

di(phenyl)diazene;bis(yttrium) (PubChem CID 162401694) has the molecular formula C12H8N2Y2-2 and a molecular weight of 358.02 g/mol. Its IUPAC name is di(phenyl)diazene;bis(yttrium).

Molecular Properties

Compound Namedi(phenyl)diazene;bis(yttrium)
PubChem CID162401694
Molecular FormulaC12H8N2Y2-2
Molecular Weight358.02 g/mol
Exact Mass357.88
IUPAC Namedi(phenyl)diazene;bis(yttrium)
SMILES[Y].[Y].[c-]1ccc(/N=N/c2cc[c-]cc2)cc1
InChIInChI=1S/C12H8N2.2Y/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h3-10H;;/q-2;;/b14-13+;;
InChIKeyHCOVPXQYIJSRKE-QDBORUFSSA-N
XLogP3.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.02
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(phenyl)diazene;bis(yttrium)?
The IUPAC name of di(phenyl)diazene;bis(yttrium) (CID 162401694) is di(phenyl)diazene;bis(yttrium).
What is the SMILES notation for di(phenyl)diazene;bis(yttrium)?
The canonical SMILES for di(phenyl)diazene;bis(yttrium) is [Y].[Y].[c-]1ccc(/N=N/c2cc[c-]cc2)cc1.
What is the InChIKey of di(phenyl)diazene;bis(yttrium)?
The InChIKey is HCOVPXQYIJSRKE-QDBORUFSSA-N. The full InChI is InChI=1S/C12H8N2.2Y/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h3-10H;;/q-2;;/b14-13+;;.
What are the key properties of di(phenyl)diazene;bis(yttrium)?
di(phenyl)diazene;bis(yttrium) has a molecular weight of 358.02 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(phenyl)diazene;bis(yttrium) is sourced from PubChem (CID 162401694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).