benzaldehyde;carbanide;tungsten(2+)

C8H8OW — CID 20660194

IUPACbenzaldehyde;carbanide;tungsten(2+)
SMILESO=Cc1[c-]cccc1.[CH3-].[W+2]
InChIInChI=1S/C7H5O.CH3.W/c8-6-7-4-2-1-3-5-7;;/h1-4,6H;1H3;/q2*-1;+2
InChIKeyRVOCEVODZXPDHG-UHFFFAOYSA-N
MW303.99 g/mol
LogP1.75
Rot. Bonds1

About benzaldehyde;carbanide;tungsten(2+)

benzaldehyde;carbanide;tungsten(2+) (PubChem CID 20660194) has the molecular formula C8H8OW and a molecular weight of 303.99 g/mol. Its IUPAC name is benzaldehyde;carbanide;tungsten(2+).

Molecular Properties

Compound Namebenzaldehyde;carbanide;tungsten(2+)
PubChem CID20660194
Molecular FormulaC8H8OW
Molecular Weight303.99 g/mol
Exact Mass304.01
IUPAC Namebenzaldehyde;carbanide;tungsten(2+)
SMILESO=Cc1[c-]cccc1.[CH3-].[W+2]
InChIInChI=1S/C7H5O.CH3.W/c8-6-7-4-2-1-3-5-7;;/h1-4,6H;1H3;/q2*-1;+2
InChIKeyRVOCEVODZXPDHG-UHFFFAOYSA-N
XLogP1.75
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.99
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-2-phenylethenyl]benzene
CID 101447651
2-[(E)-2-phenylethenyl]benzaldehyde;yttrium
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carbanide;1-phenyl-N-[2-(phenylmethylideneamino)phenyl]methanimine;platinum
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potassium phenylmethylideneazanide
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phenylmethylideneazanide;yttrium
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magnesium;thiobenzaldehyde;bromide
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carbanide;4-methylbenzene-6-ide-1-carbaldehyde;tungsten(2+)
CID 59723801
CID 166041879
CID 166041879
carbanide;methanidylbenzene;tungsten(2+);yttrium
CID 91866824
ethyl (E)-2-methanidyl-3-phenylprop-2-enoate;palladium(2+)
CID 135028184
3-methylbenzene-6-ide-1-carbaldehyde;yttrium(3+)
CID 20785774
ethenylbenzene;2H-isoindole;tungsten(2+)
CID 161337347

Frequently Asked Questions

What is the IUPAC name of benzaldehyde;carbanide;tungsten(2+)?
The IUPAC name of benzaldehyde;carbanide;tungsten(2+) (CID 20660194) is benzaldehyde;carbanide;tungsten(2+).
What is the SMILES notation for benzaldehyde;carbanide;tungsten(2+)?
The canonical SMILES for benzaldehyde;carbanide;tungsten(2+) is O=Cc1[c-]cccc1.[CH3-].[W+2].
What is the InChIKey of benzaldehyde;carbanide;tungsten(2+)?
The InChIKey is RVOCEVODZXPDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5O.CH3.W/c8-6-7-4-2-1-3-5-7;;/h1-4,6H;1H3;/q2*-1;+2.
What are the key properties of benzaldehyde;carbanide;tungsten(2+)?
benzaldehyde;carbanide;tungsten(2+) has a molecular weight of 303.99 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzaldehyde;carbanide;tungsten(2+) is sourced from PubChem (CID 20660194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).