methanidylbenzene;zinc

C7H7Zn- — CID 57471618

IUPACmethanidylbenzene;zinc
SMILES[CH2-]c1ccccc1.[Zn]
InChIInChI=1S/C7H7.Zn/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;
InChIKeyIEENAMRPWTXITL-UHFFFAOYSA-N
MW156.52 g/mol
LogP1.87
Rot. Bonds

About methanidylbenzene;zinc

methanidylbenzene;zinc (PubChem CID 57471618) has the molecular formula C7H7Zn- and a molecular weight of 156.52 g/mol. Its IUPAC name is methanidylbenzene;zinc.

Molecular Properties

Compound Namemethanidylbenzene;zinc
PubChem CID57471618
Molecular FormulaC7H7Zn-
Molecular Weight156.52 g/mol
Exact Mass154.98
IUPAC Namemethanidylbenzene;zinc
SMILES[CH2-]c1ccccc1.[Zn]
InChIInChI=1S/C7H7.Zn/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;
InChIKeyIEENAMRPWTXITL-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.52
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanidylbenzene;zinc?
The IUPAC name of methanidylbenzene;zinc (CID 57471618) is methanidylbenzene;zinc.
What is the SMILES notation for methanidylbenzene;zinc?
The canonical SMILES for methanidylbenzene;zinc is [CH2-]c1ccccc1.[Zn].
What is the InChIKey of methanidylbenzene;zinc?
The InChIKey is IEENAMRPWTXITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.Zn/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;.
What are the key properties of methanidylbenzene;zinc?
methanidylbenzene;zinc has a molecular weight of 156.52 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylbenzene;zinc is sourced from PubChem (CID 57471618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).