hafnium;4-phenylbutylbenzene

C16H18Hf — CID 175889972

IUPAChafnium;4-phenylbutylbenzene
SMILES[Hf].c1ccc(CCCCc2ccccc2)cc1
InChIInChI=1S/C16H18.Hf/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14H2;
InChIKeyNWIHJEPJAVUGDT-UHFFFAOYSA-N
MW388.81 g/mol
LogP4.25
Rot. Bonds5

About hafnium;4-phenylbutylbenzene

hafnium;4-phenylbutylbenzene (PubChem CID 175889972) has the molecular formula C16H18Hf and a molecular weight of 388.81 g/mol. Its IUPAC name is hafnium;4-phenylbutylbenzene.

Molecular Properties

Compound Namehafnium;4-phenylbutylbenzene
PubChem CID175889972
Molecular FormulaC16H18Hf
Molecular Weight388.81 g/mol
Exact Mass390.09
IUPAC Namehafnium;4-phenylbutylbenzene
SMILES[Hf].c1ccc(CCCCc2ccccc2)cc1
InChIInChI=1S/C16H18.Hf/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14H2;
InChIKeyNWIHJEPJAVUGDT-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.81
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hafnium;4-phenylbutylbenzene?
The IUPAC name of hafnium;4-phenylbutylbenzene (CID 175889972) is hafnium;4-phenylbutylbenzene.
What is the SMILES notation for hafnium;4-phenylbutylbenzene?
The canonical SMILES for hafnium;4-phenylbutylbenzene is [Hf].c1ccc(CCCCc2ccccc2)cc1.
What is the InChIKey of hafnium;4-phenylbutylbenzene?
The InChIKey is NWIHJEPJAVUGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18.Hf/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14H2;.
What are the key properties of hafnium;4-phenylbutylbenzene?
hafnium;4-phenylbutylbenzene has a molecular weight of 388.81 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;4-phenylbutylbenzene is sourced from PubChem (CID 175889972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).