benzene;cycloocta-1,5-diene;rhodium

C14H18Rh — CID 158521667

IUPACbenzene;cycloocta-1,5-diene;rhodium
SMILESC1=CCCC=CCC1.[Rh].c1ccccc1
InChIInChI=1S/C8H12.C6H6.Rh/c1-2-4-6-8-7-5-3-1;1-2-4-6-5-3-1;/h1-2,7-8H,3-6H2;1-6H;
InChIKeyHMHFSBLPBQMMCO-UHFFFAOYSA-N
MW289.20 g/mol
LogP4.36
Rot. Bonds

About benzene;cycloocta-1,5-diene;rhodium

benzene;cycloocta-1,5-diene;rhodium (PubChem CID 158521667) has the molecular formula C14H18Rh and a molecular weight of 289.20 g/mol. Its IUPAC name is benzene;cycloocta-1,5-diene;rhodium.

Molecular Properties

Compound Namebenzene;cycloocta-1,5-diene;rhodium
PubChem CID158521667
Molecular FormulaC14H18Rh
Molecular Weight289.20 g/mol
Exact Mass289.05
IUPAC Namebenzene;cycloocta-1,5-diene;rhodium
SMILESC1=CCCC=CCC1.[Rh].c1ccccc1
InChIInChI=1S/C8H12.C6H6.Rh/c1-2-4-6-8-7-5-3-1;1-2-4-6-5-3-1;/h1-2,7-8H,3-6H2;1-6H;
InChIKeyHMHFSBLPBQMMCO-UHFFFAOYSA-N
XLogP4.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.20
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;cycloocta-1,5-diene;rhodium?
The IUPAC name of benzene;cycloocta-1,5-diene;rhodium (CID 158521667) is benzene;cycloocta-1,5-diene;rhodium.
What is the SMILES notation for benzene;cycloocta-1,5-diene;rhodium?
The canonical SMILES for benzene;cycloocta-1,5-diene;rhodium is C1=CCCC=CCC1.[Rh].c1ccccc1.
What is the InChIKey of benzene;cycloocta-1,5-diene;rhodium?
The InChIKey is HMHFSBLPBQMMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12.C6H6.Rh/c1-2-4-6-8-7-5-3-1;1-2-4-6-5-3-1;/h1-2,7-8H,3-6H2;1-6H;.
What are the key properties of benzene;cycloocta-1,5-diene;rhodium?
benzene;cycloocta-1,5-diene;rhodium has a molecular weight of 289.20 g/mol, XLogP of 4.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;cycloocta-1,5-diene;rhodium is sourced from PubChem (CID 158521667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).