hafnium;2-phenylethylbenzene

C14H14Hf — CID 173109801

IUPAChafnium;2-phenylethylbenzene
SMILES[Hf].c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C14H14.Hf/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;
InChIKeyJGEOYXVJJOIJAD-UHFFFAOYSA-N
MW360.76 g/mol
LogP3.47
Rot. Bonds3

About hafnium;2-phenylethylbenzene

hafnium;2-phenylethylbenzene (PubChem CID 173109801) has the molecular formula C14H14Hf and a molecular weight of 360.76 g/mol. Its IUPAC name is hafnium;2-phenylethylbenzene.

Molecular Properties

Compound Namehafnium;2-phenylethylbenzene
PubChem CID173109801
Molecular FormulaC14H14Hf
Molecular Weight360.76 g/mol
Exact Mass362.06
IUPAC Namehafnium;2-phenylethylbenzene
SMILES[Hf].c1ccc(CCc2ccccc2)cc1
InChIInChI=1S/C14H14.Hf/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;
InChIKeyJGEOYXVJJOIJAD-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.76
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hafnium;2-phenylethylbenzene?
The IUPAC name of hafnium;2-phenylethylbenzene (CID 173109801) is hafnium;2-phenylethylbenzene.
What is the SMILES notation for hafnium;2-phenylethylbenzene?
The canonical SMILES for hafnium;2-phenylethylbenzene is [Hf].c1ccc(CCc2ccccc2)cc1.
What is the InChIKey of hafnium;2-phenylethylbenzene?
The InChIKey is JGEOYXVJJOIJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.Hf/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;.
What are the key properties of hafnium;2-phenylethylbenzene?
hafnium;2-phenylethylbenzene has a molecular weight of 360.76 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;2-phenylethylbenzene is sourced from PubChem (CID 173109801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).