benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

C12H12Cr2O7-2 — CID 163199057

IUPACbenzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
SMILESO=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-6H;;;;;;;;;/q;;;;;;;;;2*-1
InChIKeyJYXUISWPOGYLOC-UHFFFAOYSA-N
MW372.21 g/mol
LogP0.45
Rot. Bonds2

About benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium

benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium (PubChem CID 163199057) has the molecular formula C12H12Cr2O7-2 and a molecular weight of 372.21 g/mol. Its IUPAC name is benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium.

Molecular Properties

Compound Namebenzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
PubChem CID163199057
Molecular FormulaC12H12Cr2O7-2
Molecular Weight372.21 g/mol
Exact Mass371.94
IUPAC Namebenzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
SMILESO=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].c1ccccc1.c1ccccc1
InChIInChI=1S/2C6H6.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-6H;;;;;;;;;/q;;;;;;;;;2*-1
InChIKeyJYXUISWPOGYLOC-UHFFFAOYSA-N
XLogP0.45
TPSA123.63 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.21
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium?
The IUPAC name of benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium (CID 163199057) is benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium.
What is the SMILES notation for benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium?
The canonical SMILES for benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium is O=[Cr](=O)([O-])O[Cr](=O)(=O)[O-].c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium?
The InChIKey is JYXUISWPOGYLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-6H;;;;;;;;;/q;;;;;;;;;2*-1.
What are the key properties of benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium?
benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium has a molecular weight of 372.21 g/mol, XLogP of 0.45, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;oxido-(oxido(dioxo)chromio)oxy-dioxochromium is sourced from PubChem (CID 163199057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).