2-[(4-anilinophenyl)iminomethyl]phenol

C19H16N2O — CID 689843

IUPAC2-[(4-anilinophenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c22-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)21-17-7-2-1-3-8-17/h1-14,21-22H/b20-14+
InChIKeyHUAVUSOCXGZAQJ-XSFVSMFZSA-N
MW288.35 g/mol
LogP4.89
Rot. Bonds4

About 2-[(4-anilinophenyl)iminomethyl]phenol

2-[(4-anilinophenyl)iminomethyl]phenol (PubChem CID 689843) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[(4-anilinophenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-[(4-anilinophenyl)iminomethyl]phenol
PubChem CID689843
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-[(4-anilinophenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c22-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)21-17-7-2-1-3-8-17/h1-14,21-22H/b20-14+
InChIKeyHUAVUSOCXGZAQJ-XSFVSMFZSA-N
XLogP4.89
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-anilinophenyl)iminomethyl]phenol?
The IUPAC name of 2-[(4-anilinophenyl)iminomethyl]phenol (CID 689843) is 2-[(4-anilinophenyl)iminomethyl]phenol.
What is the SMILES notation for 2-[(4-anilinophenyl)iminomethyl]phenol?
The canonical SMILES for 2-[(4-anilinophenyl)iminomethyl]phenol is Oc1ccccc1/C=N/c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of 2-[(4-anilinophenyl)iminomethyl]phenol?
The InChIKey is HUAVUSOCXGZAQJ-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19-9-5-4-6-15(19)14-20-16-10-12-18(13-11-16)21-17-7-2-1-3-8-17/h1-14,21-22H/b20-14+.
What are the key properties of 2-[(4-anilinophenyl)iminomethyl]phenol?
2-[(4-anilinophenyl)iminomethyl]phenol has a molecular weight of 288.35 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-anilinophenyl)iminomethyl]phenol is sourced from PubChem (CID 689843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).