dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)

C10H15Cl2Rh2+3 — CID 157049702

IUPACdichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)
SMILESCc1c(C)c(C)[c-](C)c1C.Cl[Rh+]Cl.[Rh+3]
InChIInChI=1S/C10H15.2ClH.2Rh/c1-6-7(2)9(4)10(5)8(6)3;;;;/h1-5H3;2*1H;;/q-1;;;2*+3/p-2
InChIKeyAAAZUDMIZHGEPZ-UHFFFAOYSA-L
MW411.95 g/mol
LogP4.32
Rot. Bonds

About dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)

dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+) (PubChem CID 157049702) has the molecular formula C10H15Cl2Rh2+3 and a molecular weight of 411.95 g/mol. Its IUPAC name is dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+).

Molecular Properties

Compound Namedichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)
PubChem CID157049702
Molecular FormulaC10H15Cl2Rh2+3
Molecular Weight411.95 g/mol
Exact Mass410.86
IUPAC Namedichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)
SMILESCc1c(C)c(C)[c-](C)c1C.Cl[Rh+]Cl.[Rh+3]
InChIInChI=1S/C10H15.2ClH.2Rh/c1-6-7(2)9(4)10(5)8(6)3;;;;/h1-5H3;2*1H;;/q-1;;;2*+3/p-2
InChIKeyAAAZUDMIZHGEPZ-UHFFFAOYSA-L
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.95
LogP ≤ 54.32
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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Related Compounds

nickel(2+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 5148230
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
CID 154465312
iron;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141410099
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141169485
dichloromolybdenum;bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 155669320
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;trichlorozirconium
CID 12827918
hafnium(4+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);dichloride
CID 87375739
carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)
CID 15777144
carbanide;chromium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 139722502
bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(titanium(4+));diiodide
CID 172696941
cobalt;bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);1,2,3,4,5-pentamethylcyclopentane
CID 11987162
methanol;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;titanium
CID 5148204

Frequently Asked Questions

What is the IUPAC name of dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)?
The IUPAC name of dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+) (CID 157049702) is dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+).
What is the SMILES notation for dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)?
The canonical SMILES for dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+) is Cc1c(C)c(C)[c-](C)c1C.Cl[Rh+]Cl.[Rh+3].
What is the InChIKey of dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)?
The InChIKey is AAAZUDMIZHGEPZ-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H15.2ClH.2Rh/c1-6-7(2)9(4)10(5)8(6)3;;;;/h1-5H3;2*1H;;/q-1;;;2*+3/p-2.
What are the key properties of dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+)?
dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+) has a molecular weight of 411.95 g/mol, XLogP of 4.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(3+) is sourced from PubChem (CID 157049702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).