(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium

C9H10N2WY-2 — CID 58755392

IUPAC(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium
SMILESCc1[c-]cc(C=NN)c(C)[c-]1.[W].[Y]
InChIInChI=1S/C9H10N2.W.Y/c1-7-3-4-9(6-11-10)8(2)5-7;;/h4,6H,10H2,1-2H3;;/q-2;;
InChIKeyFJHAMHBLMRRUHC-UHFFFAOYSA-N
MW418.94 g/mol
LogP1.19
Rot. Bonds1

About (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium

(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium (PubChem CID 58755392) has the molecular formula C9H10N2WY-2 and a molecular weight of 418.94 g/mol. Its IUPAC name is (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium.

Molecular Properties

Compound Name(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium
PubChem CID58755392
Molecular FormulaC9H10N2WY-2
Molecular Weight418.94 g/mol
Exact Mass418.94
IUPAC Name(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium
SMILESCc1[c-]cc(C=NN)c(C)[c-]1.[W].[Y]
InChIInChI=1S/C9H10N2.W.Y/c1-7-3-4-9(6-11-10)8(2)5-7;;/h4,6H,10H2,1-2H3;;/q-2;;
InChIKeyFJHAMHBLMRRUHC-UHFFFAOYSA-N
XLogP1.19
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.94
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium?
The IUPAC name of (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium (CID 58755392) is (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium.
What is the SMILES notation for (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium?
The canonical SMILES for (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium is Cc1[c-]cc(C=NN)c(C)[c-]1.[W].[Y].
What is the InChIKey of (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium?
The InChIKey is FJHAMHBLMRRUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.W.Y/c1-7-3-4-9(6-11-10)8(2)5-7;;/h4,6H,10H2,1-2H3;;/q-2;;.
What are the key properties of (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium?
(2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium has a molecular weight of 418.94 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylbenzene-3,5-diid-1-yl)methylidenehydrazine;tungsten;yttrium is sourced from PubChem (CID 58755392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).