benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium

C16H15N2WY- — CID 159806012

IUPACbenzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium
SMILESCC.[W+2].[Y].[c-]1ccc2nc[c-]nc2c1.[c-]1ccccc1
InChIInChI=1S/C8H4N2.C6H5.C2H6.W.Y/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-6-5-3-1;1-2;;/h1,3-5H;1-5H;1-2H3;;/q-2;-1;;+2;
InChIKeyWMXPOEGSFGLZJG-UHFFFAOYSA-N
MW508.06 g/mol
LogP3.74
Rot. Bonds

About benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium

benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium (PubChem CID 159806012) has the molecular formula C16H15N2WY- and a molecular weight of 508.06 g/mol. Its IUPAC name is benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium.

Molecular Properties

Compound Namebenzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium
PubChem CID159806012
Molecular FormulaC16H15N2WY-
Molecular Weight508.06 g/mol
Exact Mass507.98
IUPAC Namebenzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium
SMILESCC.[W+2].[Y].[c-]1ccc2nc[c-]nc2c1.[c-]1ccccc1
InChIInChI=1S/C8H4N2.C6H5.C2H6.W.Y/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-6-5-3-1;1-2;;/h1,3-5H;1-5H;1-2H3;;/q-2;-1;;+2;
InChIKeyWMXPOEGSFGLZJG-UHFFFAOYSA-N
XLogP3.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.06
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;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

Dibenzo[b,h][1,4,7,10]tetraazacyclododecine
CID 5377570
ethane;7-methyl-4H-quinolin-4-ide;yttrium
CID 57629436
carbanide;6-ethyl-3H-pyridin-3-ide;yttrium
CID 58257483
6-ethyl-3H-pyridin-3-ide;propane;yttrium
CID 58257500
2-(4H-pyridin-4-id-2-yl)-4H-pyridin-4-ide;tris(yttrium)
CID 58453394
7-methyl-2H-quinoxalin-2-ide;propane;yttrium
CID 58546773
7-fluoro-2H-quinoxalin-2-ide;propane;yttrium
CID 58547028
7-bromo-2H-quinoxalin-2-ide;propane;yttrium
CID 58547559
7-chloro-2H-quinoxalin-2-ide;propane;yttrium
CID 58547603
1-methyl-5H-isoquinolin-5-ide;yttrium
CID 59098083
2-ethyl-4H-pyridin-4-ide;yttrium
CID 60087237
1-N,2-N-bis(ethenyl)cyclohexa-3,5-diene-1,2-diimine
CID 130311120

Frequently Asked Questions

What is the IUPAC name of benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium?
The IUPAC name of benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium (CID 159806012) is benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium.
What is the SMILES notation for benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium?
The canonical SMILES for benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium is CC.[W+2].[Y].[c-]1ccc2nc[c-]nc2c1.[c-]1ccccc1.
What is the InChIKey of benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium?
The InChIKey is WMXPOEGSFGLZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N2.C6H5.C2H6.W.Y/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-6-5-3-1;1-2;;/h1,3-5H;1-5H;1-2H3;;/q-2;-1;;+2;.
What are the key properties of benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium?
benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium has a molecular weight of 508.06 g/mol, XLogP of 3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;2,7-dihydroquinoxaline-2,7-diide;ethane;tungsten(2+);yttrium is sourced from PubChem (CID 159806012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).