benzene;carbanide;rhenium

C7H8Re-2 — CID 59092745

IUPACbenzene;carbanide;rhenium
SMILES[CH3-].[Re].[c-]1ccccc1
InChIInChI=1S/C6H5.CH3.Re/c1-2-4-6-5-3-1;;/h1-5H;1H3;/q2*-1;
InChIKeyNUFXSKBMEKOCSL-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.93
Rot. Bonds

About benzene;carbanide;rhenium

benzene;carbanide;rhenium (PubChem CID 59092745) has the molecular formula C7H8Re-2 and a molecular weight of 278.35 g/mol. Its IUPAC name is benzene;carbanide;rhenium.

Molecular Properties

Compound Namebenzene;carbanide;rhenium
PubChem CID59092745
Molecular FormulaC7H8Re-2
Molecular Weight278.35 g/mol
Exact Mass279.02
IUPAC Namebenzene;carbanide;rhenium
SMILES[CH3-].[Re].[c-]1ccccc1
InChIInChI=1S/C6H5.CH3.Re/c1-2-4-6-5-3-1;;/h1-5H;1H3;/q2*-1;
InChIKeyNUFXSKBMEKOCSL-UHFFFAOYSA-N
XLogP1.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.93
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 benzene;carbanide;rhenium?
The IUPAC name of benzene;carbanide;rhenium (CID 59092745) is benzene;carbanide;rhenium.
What is the SMILES notation for benzene;carbanide;rhenium?
The canonical SMILES for benzene;carbanide;rhenium is [CH3-].[Re].[c-]1ccccc1.
What is the InChIKey of benzene;carbanide;rhenium?
The InChIKey is NUFXSKBMEKOCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.CH3.Re/c1-2-4-6-5-3-1;;/h1-5H;1H3;/q2*-1;.
What are the key properties of benzene;carbanide;rhenium?
benzene;carbanide;rhenium has a molecular weight of 278.35 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;carbanide;rhenium is sourced from PubChem (CID 59092745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).