dihydroxy(dioxo)chromium;phthalaldehyde

C8H8CrO6 — CID 174903240

IUPACdihydroxy(dioxo)chromium;phthalaldehyde
SMILESO=Cc1ccccc1C=O.O=[Cr](=O)(O)O
InChIInChI=1S/C8H6O2.Cr.2H2O.2O/c9-5-7-3-1-2-4-8(7)6-10;;;;;/h1-6H;;2*1H2;;/q;+2;;;;/p-2
InChIKeyVIHYDZGMPRYNHY-UHFFFAOYSA-L
MW252.14 g/mol
LogP-0.04
Rot. Bonds2

About dihydroxy(dioxo)chromium;phthalaldehyde

dihydroxy(dioxo)chromium;phthalaldehyde (PubChem CID 174903240) has the molecular formula C8H8CrO6 and a molecular weight of 252.14 g/mol. Its IUPAC name is dihydroxy(dioxo)chromium;phthalaldehyde.

Molecular Properties

Compound Namedihydroxy(dioxo)chromium;phthalaldehyde
PubChem CID174903240
Molecular FormulaC8H8CrO6
Molecular Weight252.14 g/mol
Exact Mass251.97
IUPAC Namedihydroxy(dioxo)chromium;phthalaldehyde
SMILESO=Cc1ccccc1C=O.O=[Cr](=O)(O)O
InChIInChI=1S/C8H6O2.Cr.2H2O.2O/c9-5-7-3-1-2-4-8(7)6-10;;;;;/h1-6H;;2*1H2;;/q;+2;;;;/p-2
InChIKeyVIHYDZGMPRYNHY-UHFFFAOYSA-L
XLogP-0.04
TPSA108.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.14
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

CID 158421076
CID 158421076
2-[(E)-2-hydroxyethenyl]benzaldehyde
CID 98052908
2-hydroxybenzaldehyde;nickel(2+)
CID 18320961
2-[2-(oxo(113C)methyl)phenyl](13C2)benzaldehyde
CID 169434237
ethene;2-hydroxybenzaldehyde
CID 23043417
sodium;hydride;2-hydroxybenzaldehyde
CID 173406661
2-hydroxybenzaldehyde;methanamine
CID 174602056
dichloro-[(2-formylphenyl)methylidene]ruthenium
CID 15984754
2-(2-hydroxyphenyl)benzaldehyde
CID 15593934
bis(2-formylphenolate);palladium(2+)
CID 165347801
2-stannylbenzaldehyde
CID 154487471
(2-formylphenyl)methylidenesulfamic acid
CID 173002533

Frequently Asked Questions

What is the IUPAC name of dihydroxy(dioxo)chromium;phthalaldehyde?
The IUPAC name of dihydroxy(dioxo)chromium;phthalaldehyde (CID 174903240) is dihydroxy(dioxo)chromium;phthalaldehyde.
What is the SMILES notation for dihydroxy(dioxo)chromium;phthalaldehyde?
The canonical SMILES for dihydroxy(dioxo)chromium;phthalaldehyde is O=Cc1ccccc1C=O.O=[Cr](=O)(O)O.
What is the InChIKey of dihydroxy(dioxo)chromium;phthalaldehyde?
The InChIKey is VIHYDZGMPRYNHY-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H6O2.Cr.2H2O.2O/c9-5-7-3-1-2-4-8(7)6-10;;;;;/h1-6H;;2*1H2;;/q;+2;;;;/p-2.
What are the key properties of dihydroxy(dioxo)chromium;phthalaldehyde?
dihydroxy(dioxo)chromium;phthalaldehyde has a molecular weight of 252.14 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(dioxo)chromium;phthalaldehyde is sourced from PubChem (CID 174903240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).