1-phenylethylideneazanide;tungsten(2+)

C8H7NW — CID 20737701

IUPAC1-phenylethylideneazanide;tungsten(2+)
SMILESCC(=[N-])c1[c-]cccc1.[W+2]
InChIInChI=1S/C8H7N.W/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;+2
InChIKeyLRILUBBTBVAPOX-UHFFFAOYSA-N
MW300.99 g/mol
LogP1.86
Rot. Bonds1

About 1-phenylethylideneazanide;tungsten(2+)

1-phenylethylideneazanide;tungsten(2+) (PubChem CID 20737701) has the molecular formula C8H7NW and a molecular weight of 300.99 g/mol. Its IUPAC name is 1-phenylethylideneazanide;tungsten(2+).

Molecular Properties

Compound Name1-phenylethylideneazanide;tungsten(2+)
PubChem CID20737701
Molecular FormulaC8H7NW
Molecular Weight300.99 g/mol
Exact Mass301.01
IUPAC Name1-phenylethylideneazanide;tungsten(2+)
SMILESCC(=[N-])c1[c-]cccc1.[W+2]
InChIInChI=1S/C8H7N.W/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;+2
InChIKeyLRILUBBTBVAPOX-UHFFFAOYSA-N
XLogP1.86
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.99
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Fluoro-{2h-inden-2-yliden)azane
CID 129669104
2-Methylindol-2-ylium
CID 57054412
6-Fluoro-2,3,5-trimethyl-1,2-benzazaindigole
CID 143308565
1-Cyclohexa-1,5-dien-1-ylethylideneazanide;tungsten(2+)
CID 20750401
1-Cyclohexa-1,5-dien-1-ylethanimine
CID 20750402
1-Cyclohexa-1,5-dien-1-ylethylideneazanide;tungsten(2+)
CID 20750403
CID 57560916
CID 57560916
(6-Azanidylidene-2-methylcyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 57641796
(6-Azanidylidene-3-methylcyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 57910628
3-methyl-7H-1,2-benzothiazol-7-ide;yttrium
CID 58110819
1-Phenylethylideneazanide;yttrium
CID 59868263
(6-Azanidylidene-2,3,4-trimethylcyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 59950006

Frequently Asked Questions

What is the IUPAC name of 1-phenylethylideneazanide;tungsten(2+)?
The IUPAC name of 1-phenylethylideneazanide;tungsten(2+) (CID 20737701) is 1-phenylethylideneazanide;tungsten(2+).
What is the SMILES notation for 1-phenylethylideneazanide;tungsten(2+)?
The canonical SMILES for 1-phenylethylideneazanide;tungsten(2+) is CC(=[N-])c1[c-]cccc1.[W+2].
What is the InChIKey of 1-phenylethylideneazanide;tungsten(2+)?
The InChIKey is LRILUBBTBVAPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.W/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;+2.
What are the key properties of 1-phenylethylideneazanide;tungsten(2+)?
1-phenylethylideneazanide;tungsten(2+) has a molecular weight of 300.99 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethylideneazanide;tungsten(2+) is sourced from PubChem (CID 20737701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).