phenylmethylideneazanide;yttrium

C7H5NY-2 — CID 58999598

IUPACphenylmethylideneazanide;yttrium
SMILES[N-]=Cc1[c-]cccc1.[Y]
InChIInChI=1S/C7H5N.Y/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;
InChIKeyNNPKLYFNCRKBHO-UHFFFAOYSA-N
MW192.03 g/mol
LogP1.47
Rot. Bonds1

About phenylmethylideneazanide;yttrium

phenylmethylideneazanide;yttrium (PubChem CID 58999598) has the molecular formula C7H5NY-2 and a molecular weight of 192.03 g/mol. Its IUPAC name is phenylmethylideneazanide;yttrium.

Molecular Properties

Compound Namephenylmethylideneazanide;yttrium
PubChem CID58999598
Molecular FormulaC7H5NY-2
Molecular Weight192.03 g/mol
Exact Mass191.95
IUPAC Namephenylmethylideneazanide;yttrium
SMILES[N-]=Cc1[c-]cccc1.[Y]
InChIInChI=1S/C7H5N.Y/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;
InChIKeyNNPKLYFNCRKBHO-UHFFFAOYSA-N
XLogP1.47
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.03
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenylmethylideneazanide;yttrium?
The IUPAC name of phenylmethylideneazanide;yttrium (CID 58999598) is phenylmethylideneazanide;yttrium.
What is the SMILES notation for phenylmethylideneazanide;yttrium?
The canonical SMILES for phenylmethylideneazanide;yttrium is [N-]=Cc1[c-]cccc1.[Y].
What is the InChIKey of phenylmethylideneazanide;yttrium?
The InChIKey is NNPKLYFNCRKBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N.Y/c8-6-7-4-2-1-3-5-7;/h1-4,6H;/q-2;.
What are the key properties of phenylmethylideneazanide;yttrium?
phenylmethylideneazanide;yttrium has a molecular weight of 192.03 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethylideneazanide;yttrium is sourced from PubChem (CID 58999598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).