benzylidenerhodium

C7H6Rh — CID 12066693

IUPACbenzylidenerhodium
SMILES[Rh]=Cc1ccccc1
InChIInChI=1S/C7H6.Rh/c1-7-5-3-2-4-6-7;/h1-6H;
InChIKeyVTEYFKGOPZDSKA-UHFFFAOYSA-N
MW193.03 g/mol
LogP1.38
Rot. Bonds1

About benzylidenerhodium

benzylidenerhodium (PubChem CID 12066693) has the molecular formula C7H6Rh and a molecular weight of 193.03 g/mol. Its IUPAC name is benzylidenerhodium.

Molecular Properties

Compound Namebenzylidenerhodium
PubChem CID12066693
Molecular FormulaC7H6Rh
Molecular Weight193.03 g/mol
Exact Mass192.95
IUPAC Namebenzylidenerhodium
SMILES[Rh]=Cc1ccccc1
InChIInChI=1S/C7H6.Rh/c1-7-5-3-2-4-6-7;/h1-6H;
InChIKeyVTEYFKGOPZDSKA-UHFFFAOYSA-N
XLogP1.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.03
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of benzylidenerhodium?
The IUPAC name of benzylidenerhodium (CID 12066693) is benzylidenerhodium.
What is the SMILES notation for benzylidenerhodium?
The canonical SMILES for benzylidenerhodium is [Rh]=Cc1ccccc1.
What is the InChIKey of benzylidenerhodium?
The InChIKey is VTEYFKGOPZDSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6.Rh/c1-7-5-3-2-4-6-7;/h1-6H;.
What are the key properties of benzylidenerhodium?
benzylidenerhodium has a molecular weight of 193.03 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzylidenerhodium is sourced from PubChem (CID 12066693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).