2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate

C20H18N2O3V — CID 171376264

IUPAC2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
SMILESO.Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O.[V]
InChIInChI=1S/C20H16N2O2.H2O.V/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;1H2;/b21-13+,22-14+;;
InChIKeyYNVVLTMEBRCHPN-FDOBHKDXSA-N
MW385.32 g/mol
LogP3.77
Rot. Bonds4

About 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate

2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate (PubChem CID 171376264) has the molecular formula C20H18N2O3V and a molecular weight of 385.32 g/mol. Its IUPAC name is 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate.

Molecular Properties

Compound Name2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
PubChem CID171376264
Molecular FormulaC20H18N2O3V
Molecular Weight385.32 g/mol
Exact Mass385.08
IUPAC Name2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
SMILESO.Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O.[V]
InChIInChI=1S/C20H16N2O2.H2O.V/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;1H2;/b21-13+,22-14+;;
InChIKeyYNVVLTMEBRCHPN-FDOBHKDXSA-N
XLogP3.77
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.32
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate?
The IUPAC name of 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate (CID 171376264) is 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate.
What is the SMILES notation for 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate?
The canonical SMILES for 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate is O.Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O.[V].
What is the InChIKey of 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate?
The InChIKey is YNVVLTMEBRCHPN-FDOBHKDXSA-N. The full InChI is InChI=1S/C20H16N2O2.H2O.V/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;1H2;/b21-13+,22-14+;;.
What are the key properties of 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate?
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate has a molecular weight of 385.32 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate is sourced from PubChem (CID 171376264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).