(2-aminophenyl)methylidenetungsten

C7H7NW — CID 20722813

IUPAC(2-aminophenyl)methylidenetungsten
SMILESNc1ccccc1C=[W]
InChIInChI=1S/C7H7N.W/c1-6-4-2-3-5-7(6)8;/h1-5H,8H2;
InChIKeyPLVDKIOUFYONKZ-UHFFFAOYSA-N
MW288.98 g/mol
LogP0.97
Rot. Bonds1

About (2-aminophenyl)methylidenetungsten

(2-aminophenyl)methylidenetungsten (PubChem CID 20722813) has the molecular formula C7H7NW and a molecular weight of 288.98 g/mol. Its IUPAC name is (2-aminophenyl)methylidenetungsten.

Molecular Properties

Compound Name(2-aminophenyl)methylidenetungsten
PubChem CID20722813
Molecular FormulaC7H7NW
Molecular Weight288.98 g/mol
Exact Mass289.01
IUPAC Name(2-aminophenyl)methylidenetungsten
SMILESNc1ccccc1C=[W]
InChIInChI=1S/C7H7N.W/c1-6-4-2-3-5-7(6)8;/h1-5H,8H2;
InChIKeyPLVDKIOUFYONKZ-UHFFFAOYSA-N
XLogP0.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.98
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-[(E)-prop-1-enyl]aniline
CID 90823299
2-[2-[2-(2-aminophenyl)ethenylsulfanyl]ethenyl]aniline
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2-(3-aminoprop-1-enyl)aniline
CID 67152713
2-[(E)-2-(2-aminophenyl)ethenyl]aniline;bis(dihydroxy(oxo)phosphanium)
CID 88516542
2-(2,2-diphenylethenyl)aniline
CID 18963673
2-[(1E)-buta-1,3-dienyl]aniline
CID 12715427
benzene-1,2-diamine;tetrahydrofluoride
CID 174941051
benzene-1,2-diamine;zinc
CID 70562194
2-[(E)-2-[4-[(E)-2-(2-aminophenyl)ethenyl]-2,5-dichlorophenyl]ethenyl]aniline
CID 70478273
2-(cyclohexylidenemethyl)aniline
CID 19754672
2-aminobenzaldehyde;ethane-1,2-diamine;nickel
CID 87671040
2-(ethyliminomethyl)aniline
CID 55289116

Frequently Asked Questions

What is the IUPAC name of (2-aminophenyl)methylidenetungsten?
The IUPAC name of (2-aminophenyl)methylidenetungsten (CID 20722813) is (2-aminophenyl)methylidenetungsten.
What is the SMILES notation for (2-aminophenyl)methylidenetungsten?
The canonical SMILES for (2-aminophenyl)methylidenetungsten is Nc1ccccc1C=[W].
What is the InChIKey of (2-aminophenyl)methylidenetungsten?
The InChIKey is PLVDKIOUFYONKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.W/c1-6-4-2-3-5-7(6)8;/h1-5H,8H2;.
What are the key properties of (2-aminophenyl)methylidenetungsten?
(2-aminophenyl)methylidenetungsten has a molecular weight of 288.98 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl)methylidenetungsten is sourced from PubChem (CID 20722813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).