acetylene;benzene;carbon monoxide;chromium

C10H8CrO2 — CID 134899125

IUPACacetylene;benzene;carbon monoxide;chromium
SMILESC#C.[C-]#[O+].[C-]#[O+].[Cr].c1ccccc1
InChIInChI=1S/C6H6.C2H2.2CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;1-2H;;;
InChIKeyNUSQXURNBURRIK-UHFFFAOYSA-N
MW212.17 g/mol
LogP1.86
Rot. Bonds

About acetylene;benzene;carbon monoxide;chromium

acetylene;benzene;carbon monoxide;chromium (PubChem CID 134899125) has the molecular formula C10H8CrO2 and a molecular weight of 212.17 g/mol. Its IUPAC name is acetylene;benzene;carbon monoxide;chromium.

Molecular Properties

Compound Nameacetylene;benzene;carbon monoxide;chromium
PubChem CID134899125
Molecular FormulaC10H8CrO2
Molecular Weight212.17 g/mol
Exact Mass211.99
IUPAC Nameacetylene;benzene;carbon monoxide;chromium
SMILESC#C.[C-]#[O+].[C-]#[O+].[Cr].c1ccccc1
InChIInChI=1S/C6H6.C2H2.2CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;1-2H;;;
InChIKeyNUSQXURNBURRIK-UHFFFAOYSA-N
XLogP1.86
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

benzene;carbon monoxide;bis(vanadium)
CID 134898271
acetylene;carbon monoxide
CID 173435553
1,1'-biphenyl;carbon monoxide;chromium
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benzene;carbon monoxide;manganese;hexafluorophosphate
CID 11046650
Disodium pentacarbonylchromate
CID 85377796
CID 134981559
CID 134981559
carbon monoxide;bis(diphenylphosphanium);iron
CID 6327288
benzene
CID 21262180
(111C)cyclohexatriene
CID 172821629
benzene;carbon monoxide;chromium;oct-4-yne
CID 134898914
CID 10983222
CID 10983222
carbon monoxide;bis(pyridine);rhenium
CID 139128094

Frequently Asked Questions

What is the IUPAC name of acetylene;benzene;carbon monoxide;chromium?
The IUPAC name of acetylene;benzene;carbon monoxide;chromium (CID 134899125) is acetylene;benzene;carbon monoxide;chromium.
What is the SMILES notation for acetylene;benzene;carbon monoxide;chromium?
The canonical SMILES for acetylene;benzene;carbon monoxide;chromium is C#C.[C-]#[O+].[C-]#[O+].[Cr].c1ccccc1.
What is the InChIKey of acetylene;benzene;carbon monoxide;chromium?
The InChIKey is NUSQXURNBURRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C2H2.2CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;1-2H;;;.
What are the key properties of acetylene;benzene;carbon monoxide;chromium?
acetylene;benzene;carbon monoxide;chromium has a molecular weight of 212.17 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;benzene;carbon monoxide;chromium is sourced from PubChem (CID 134899125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).