2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol

C32H24N2O2 — CID 3900677

IUPAC2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(-c2ccc(-c3ccc(/N=C/c4ccccc4O)cc3)cc2)cc1
InChIInChI=1S/C32H24N2O2/c35-31-7-3-1-5-27(31)21-33-29-17-13-25(14-18-29)23-9-11-24(12-10-23)26-15-19-30(20-16-26)34-22-28-6-2-4-8-32(28)36/h1-22,35-36H/b33-21+,34-22+
InChIKeyAXIVVSMOBSPYPY-WXGDAXOSSA-N
MW468.56 g/mol
LogP7.93
Rot. Bonds6

About 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol

2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol (PubChem CID 3900677) has the molecular formula C32H24N2O2 and a molecular weight of 468.56 g/mol. Its IUPAC name is 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
PubChem CID3900677
Molecular FormulaC32H24N2O2
Molecular Weight468.56 g/mol
Exact Mass468.18
IUPAC Name2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(-c2ccc(-c3ccc(/N=C/c4ccccc4O)cc3)cc2)cc1
InChIInChI=1S/C32H24N2O2/c35-31-7-3-1-5-27(31)21-33-29-17-13-25(14-18-29)23-9-11-24(12-10-23)26-15-19-30(20-16-26)34-22-28-6-2-4-8-32(28)36/h1-22,35-36H/b33-21+,34-22+
InChIKeyAXIVVSMOBSPYPY-WXGDAXOSSA-N
XLogP7.93
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.56
LogP ≤ 57.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol with MolForge

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

Launch Full Analysis

Related Compounds

palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]diselanyl]phenyl]iminomethyl]phenol
CID 170941504
2-[[4-(1,2,2-triphenylethenyl)phenyl]iminomethyl]phenol
CID 137230306
2-[[4-[2-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]phenol
CID 135440137
2-[[4-(2-phenylethenyl)phenyl]iminomethyl]phenol
CID 3812353
2-[[4-(hydroxymethyl)phenyl]iminomethyl]phenol
CID 139083924
2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]iminomethyl]phenol
CID 2302434
2-[(4-phenoxyphenyl)iminomethyl]phenol
CID 724452
2,3-bis[4-[(2-hydroxyphenyl)methylideneamino]phenyl]pentacene-6,13-dione
CID 136683413
2-methyl-6-[[4-(4-phenylphenyl)phenyl]iminomethyl]phenol
CID 135997411
bis(4-[(2-hydroxyphenyl)methylideneamino]benzoate);manganese(2+);methanol
CID 139076652
2-[[4-(4-phenylpiperazin-1-yl)phenyl]iminomethyl]phenol
CID 3056190

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol?
The IUPAC name of 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol (CID 3900677) is 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol.
What is the SMILES notation for 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol?
The canonical SMILES for 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol is Oc1ccccc1/C=N/c1ccc(-c2ccc(-c3ccc(/N=C/c4ccccc4O)cc3)cc2)cc1.
What is the InChIKey of 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol?
The InChIKey is AXIVVSMOBSPYPY-WXGDAXOSSA-N. The full InChI is InChI=1S/C32H24N2O2/c35-31-7-3-1-5-27(31)21-33-29-17-13-25(14-18-29)23-9-11-24(12-10-23)26-15-19-30(20-16-26)34-22-28-6-2-4-8-32(28)36/h1-22,35-36H/b33-21+,34-22+.
What are the key properties of 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol?
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol has a molecular weight of 468.56 g/mol, XLogP of 7.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol is sourced from PubChem (CID 3900677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).