bicyclo[2.2.1]hept-2-ene;trichlororhodium

C7H10Cl3Rh — CID 175974959

IUPACbicyclo[2.2.1]hept-2-ene;trichlororhodium
SMILESC1=CC2CCC1C2.Cl[Rh](Cl)Cl
InChIInChI=1S/C7H10.3ClH.Rh/c1-2-7-4-3-6(1)5-7;;;;/h1-2,6-7H,3-5H2;3*1H;/q;;;;+3/p-3
InChIKeyBTNPCIVTSPWXMK-UHFFFAOYSA-K
MW303.42 g/mol
LogP4.04
Rot. Bonds

About bicyclo[2.2.1]hept-2-ene;trichlororhodium

bicyclo[2.2.1]hept-2-ene;trichlororhodium (PubChem CID 175974959) has the molecular formula C7H10Cl3Rh and a molecular weight of 303.42 g/mol. Its IUPAC name is bicyclo[2.2.1]hept-2-ene;trichlororhodium.

Molecular Properties

Compound Namebicyclo[2.2.1]hept-2-ene;trichlororhodium
PubChem CID175974959
Molecular FormulaC7H10Cl3Rh
Molecular Weight303.42 g/mol
Exact Mass301.89
IUPAC Namebicyclo[2.2.1]hept-2-ene;trichlororhodium
SMILESC1=CC2CCC1C2.Cl[Rh](Cl)Cl
InChIInChI=1S/C7H10.3ClH.Rh/c1-2-7-4-3-6(1)5-7;;;;/h1-2,6-7H,3-5H2;3*1H;/q;;;;+3/p-3
InChIKeyBTNPCIVTSPWXMK-UHFFFAOYSA-K
XLogP4.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.42
LogP ≤ 54.04
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 bicyclo[2.2.1]hept-2-ene;trichlororhodium?
The IUPAC name of bicyclo[2.2.1]hept-2-ene;trichlororhodium (CID 175974959) is bicyclo[2.2.1]hept-2-ene;trichlororhodium.
What is the SMILES notation for bicyclo[2.2.1]hept-2-ene;trichlororhodium?
The canonical SMILES for bicyclo[2.2.1]hept-2-ene;trichlororhodium is C1=CC2CCC1C2.Cl[Rh](Cl)Cl.
What is the InChIKey of bicyclo[2.2.1]hept-2-ene;trichlororhodium?
The InChIKey is BTNPCIVTSPWXMK-UHFFFAOYSA-K. The full InChI is InChI=1S/C7H10.3ClH.Rh/c1-2-7-4-3-6(1)5-7;;;;/h1-2,6-7H,3-5H2;3*1H;/q;;;;+3/p-3.
What are the key properties of bicyclo[2.2.1]hept-2-ene;trichlororhodium?
bicyclo[2.2.1]hept-2-ene;trichlororhodium has a molecular weight of 303.42 g/mol, XLogP of 4.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.1]hept-2-ene;trichlororhodium is sourced from PubChem (CID 175974959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).