carbanide;methanidylbenzene;tungsten(2+);yttrium

C8H9WY- — CID 91866824

IUPACcarbanide;methanidylbenzene;tungsten(2+);yttrium
SMILES[CH2-]c1[c-]cccc1.[CH3-].[W+2].[Y]
InChIInChI=1S/C7H6.CH3.W.Y/c1-7-5-3-2-4-6-7;;;/h2-5H,1H2;1H3;;/q-2;-1;+2;
InChIKeyWKYIWVASMHSYLE-UHFFFAOYSA-N
MW377.91 g/mol
LogP2.11
Rot. Bonds

About carbanide;methanidylbenzene;tungsten(2+);yttrium

carbanide;methanidylbenzene;tungsten(2+);yttrium (PubChem CID 91866824) has the molecular formula C8H9WY- and a molecular weight of 377.91 g/mol. Its IUPAC name is carbanide;methanidylbenzene;tungsten(2+);yttrium.

Molecular Properties

Compound Namecarbanide;methanidylbenzene;tungsten(2+);yttrium
PubChem CID91866824
Molecular FormulaC8H9WY-
Molecular Weight377.91 g/mol
Exact Mass377.93
IUPAC Namecarbanide;methanidylbenzene;tungsten(2+);yttrium
SMILES[CH2-]c1[c-]cccc1.[CH3-].[W+2].[Y]
InChIInChI=1S/C7H6.CH3.W.Y/c1-7-5-3-2-4-6-7;;;/h2-5H,1H2;1H3;;/q-2;-1;+2;
InChIKeyWKYIWVASMHSYLE-UHFFFAOYSA-N
XLogP2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.91
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;methanidylbenzene;tungsten(2+);yttrium with MolForge

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

Launch Full Analysis

Related Compounds

methanidylbenzene;ruthenium(2+);tetrakis(trimethylphosphane)
CID 134898624
ethane;phenylbenzene;yttrium
CID 161119758
benzaldehyde;carbanide;tungsten(2+)
CID 20660194
zinc;methylbenzene;chloride
CID 22283008
phenylmethylbenzene;tungsten(2+)
CID 23570247
carbanide;methylbenzene;uranium(2+)
CID 20703759
palladium(2+);phenylbenzene
CID 58471959
iridium;phenylbenzene
CID 58599975
ethane;N-methanidylaniline;yttrium
CID 161273901
[(2R)-propan-2-yl]benzene;yttrium
CID 59679687
1-phenyl-4-[4-[4-(4-phenylbenzene-3,6-diid-1-yl)benzene-3,6-diid-1-yl]benzene-3,6-diid-1-yl]benzene-3,6-diide;pentakis(yttrium)
CID 153293138
CID 161008238
CID 161008238

Frequently Asked Questions

What is the IUPAC name of carbanide;methanidylbenzene;tungsten(2+);yttrium?
The IUPAC name of carbanide;methanidylbenzene;tungsten(2+);yttrium (CID 91866824) is carbanide;methanidylbenzene;tungsten(2+);yttrium.
What is the SMILES notation for carbanide;methanidylbenzene;tungsten(2+);yttrium?
The canonical SMILES for carbanide;methanidylbenzene;tungsten(2+);yttrium is [CH2-]c1[c-]cccc1.[CH3-].[W+2].[Y].
What is the InChIKey of carbanide;methanidylbenzene;tungsten(2+);yttrium?
The InChIKey is WKYIWVASMHSYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6.CH3.W.Y/c1-7-5-3-2-4-6-7;;;/h2-5H,1H2;1H3;;/q-2;-1;+2;.
What are the key properties of carbanide;methanidylbenzene;tungsten(2+);yttrium?
carbanide;methanidylbenzene;tungsten(2+);yttrium has a molecular weight of 377.91 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanidylbenzene;tungsten(2+);yttrium is sourced from PubChem (CID 91866824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).