1,1'-biphenyl;carbon monoxide;chromium

C15H10CrO3 — CID 11066186

IUPAC1,1'-biphenyl;carbon monoxide;chromium
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.3CO.Cr/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3*1-2;/h1-10H;;;;
InChIKeyPWGBRKPYZFGXFC-UHFFFAOYSA-N
MW290.24 g/mol
LogP3.24
Rot. Bonds1

About 1,1'-biphenyl;carbon monoxide;chromium

1,1'-biphenyl;carbon monoxide;chromium (PubChem CID 11066186) has the molecular formula C15H10CrO3 and a molecular weight of 290.24 g/mol. Its IUPAC name is 1,1'-biphenyl;carbon monoxide;chromium.

Molecular Properties

Compound Name1,1'-biphenyl;carbon monoxide;chromium
PubChem CID11066186
Molecular FormulaC15H10CrO3
Molecular Weight290.24 g/mol
Exact Mass290.00
IUPAC Name1,1'-biphenyl;carbon monoxide;chromium
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.3CO.Cr/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3*1-2;/h1-10H;;;;
InChIKeyPWGBRKPYZFGXFC-UHFFFAOYSA-N
XLogP3.24
TPSA59.70 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 53.24
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'}

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Related Compounds

benzene;tris(1,1'-biphenyl)
CID 162155747
1,1'-biphenyl cyanide
CID 160660269
1,1'-biphenyl;mercury
CID 67099988
1,1'-biphenyl;hydrofluoride
CID 67516975
bis(1,1'-biphenyl);sulfane
CID 22247507
CID 53446764
CID 53446764
1,1'-biphenyl;indigane
CID 174363765
1,1'-biphenyl;hydroiodide
CID 66586334
benzene;bis(1,1'-biphenyl);methane
CID 158742993
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
CID 162140615
CID 162140615
1,1'-biphenyl;molecular hydrogen
CID 173033571

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;carbon monoxide;chromium?
The IUPAC name of 1,1'-biphenyl;carbon monoxide;chromium (CID 11066186) is 1,1'-biphenyl;carbon monoxide;chromium.
What is the SMILES notation for 1,1'-biphenyl;carbon monoxide;chromium?
The canonical SMILES for 1,1'-biphenyl;carbon monoxide;chromium is [C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;carbon monoxide;chromium?
The InChIKey is PWGBRKPYZFGXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.3CO.Cr/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3*1-2;/h1-10H;;;;.
What are the key properties of 1,1'-biphenyl;carbon monoxide;chromium?
1,1'-biphenyl;carbon monoxide;chromium has a molecular weight of 290.24 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;carbon monoxide;chromium is sourced from PubChem (CID 11066186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).