benzhydrylalumane

C13H13Al — CID 146889225

IUPACbenzhydrylalumane
SMILES[AlH2]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11.Al.2H/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h1-11H;;;
InChIKeySYTZKVSOCKZJSB-UHFFFAOYSA-N
MW196.23 g/mol
LogP2.41
Rot. Bonds2

About benzhydrylalumane

benzhydrylalumane (PubChem CID 146889225) has the molecular formula C13H13Al and a molecular weight of 196.23 g/mol. Its IUPAC name is benzhydrylalumane.

Molecular Properties

Compound Namebenzhydrylalumane
PubChem CID146889225
Molecular FormulaC13H13Al
Molecular Weight196.23 g/mol
Exact Mass196.08
IUPAC Namebenzhydrylalumane
SMILES[AlH2]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11.Al.2H/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h1-11H;;;
InChIKeySYTZKVSOCKZJSB-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of benzhydrylalumane?
The IUPAC name of benzhydrylalumane (CID 146889225) is benzhydrylalumane.
What is the SMILES notation for benzhydrylalumane?
The canonical SMILES for benzhydrylalumane is [AlH2]C(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydrylalumane?
The InChIKey is SYTZKVSOCKZJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11.Al.2H/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h1-11H;;;.
What are the key properties of benzhydrylalumane?
benzhydrylalumane has a molecular weight of 196.23 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydrylalumane is sourced from PubChem (CID 146889225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).