bis(quinolin-8-ol);vanadium;dihydrate

C18H18N2O4V — CID 172653926

IUPACbis(quinolin-8-ol);vanadium;dihydrate
SMILESO.O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[V]
InChIInChI=1S/2C9H7NO.2H2O.V/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h2*1-6,11H;2*1H2;
InChIKeyMGVZTXKVLLENDN-UHFFFAOYSA-N
MW377.30 g/mol
LogP2.23
Rot. Bonds

About bis(quinolin-8-ol);vanadium;dihydrate

bis(quinolin-8-ol);vanadium;dihydrate (PubChem CID 172653926) has the molecular formula C18H18N2O4V and a molecular weight of 377.30 g/mol. Its IUPAC name is bis(quinolin-8-ol);vanadium;dihydrate.

Molecular Properties

Compound Namebis(quinolin-8-ol);vanadium;dihydrate
PubChem CID172653926
Molecular FormulaC18H18N2O4V
Molecular Weight377.30 g/mol
Exact Mass377.07
IUPAC Namebis(quinolin-8-ol);vanadium;dihydrate
SMILESO.O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[V]
InChIInChI=1S/2C9H7NO.2H2O.V/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h2*1-6,11H;2*1H2;
InChIKeyMGVZTXKVLLENDN-UHFFFAOYSA-N
XLogP2.23
TPSA129.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.30
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of bis(quinolin-8-ol);vanadium;dihydrate?
The IUPAC name of bis(quinolin-8-ol);vanadium;dihydrate (CID 172653926) is bis(quinolin-8-ol);vanadium;dihydrate.
What is the SMILES notation for bis(quinolin-8-ol);vanadium;dihydrate?
The canonical SMILES for bis(quinolin-8-ol);vanadium;dihydrate is O.O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[V].
What is the InChIKey of bis(quinolin-8-ol);vanadium;dihydrate?
The InChIKey is MGVZTXKVLLENDN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7NO.2H2O.V/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h2*1-6,11H;2*1H2;.
What are the key properties of bis(quinolin-8-ol);vanadium;dihydrate?
bis(quinolin-8-ol);vanadium;dihydrate has a molecular weight of 377.30 g/mol, XLogP of 2.23, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(quinolin-8-ol);vanadium;dihydrate is sourced from PubChem (CID 172653926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).