ethenylbenzene;rhodium

C8H7Rh- — CID 134861199

IUPACethenylbenzene;rhodium
SMILES[H]/[C-]=C\c1ccccc1.[Rh]
InChIInChI=1S/C8H7.Rh/c1-2-8-6-4-3-5-7-8;/h1-7H;/q-1;
InChIKeyKOJKIVCRSGKSOP-UHFFFAOYSA-N
MW206.05 g/mol
LogP2.13
Rot. Bonds1

About ethenylbenzene;rhodium

ethenylbenzene;rhodium (PubChem CID 134861199) has the molecular formula C8H7Rh- and a molecular weight of 206.05 g/mol. Its IUPAC name is ethenylbenzene;rhodium.

Molecular Properties

Compound Nameethenylbenzene;rhodium
PubChem CID134861199
Molecular FormulaC8H7Rh-
Molecular Weight206.05 g/mol
Exact Mass205.96
IUPAC Nameethenylbenzene;rhodium
SMILES[H]/[C-]=C\c1ccccc1.[Rh]
InChIInChI=1S/C8H7.Rh/c1-2-8-6-4-3-5-7-8;/h1-7H;/q-1;
InChIKeyKOJKIVCRSGKSOP-UHFFFAOYSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.05
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenylbenzene;rhodium?
The IUPAC name of ethenylbenzene;rhodium (CID 134861199) is ethenylbenzene;rhodium.
What is the SMILES notation for ethenylbenzene;rhodium?
The canonical SMILES for ethenylbenzene;rhodium is [H]/[C-]=C\c1ccccc1.[Rh].
What is the InChIKey of ethenylbenzene;rhodium?
The InChIKey is KOJKIVCRSGKSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7.Rh/c1-2-8-6-4-3-5-7-8;/h1-7H;/q-1;.
What are the key properties of ethenylbenzene;rhodium?
ethenylbenzene;rhodium has a molecular weight of 206.05 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylbenzene;rhodium is sourced from PubChem (CID 134861199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).