2-(carbazol-9-yliminomethyl)phenol

C19H14N2O — CID 691316

IUPAC2-(carbazol-9-yliminomethyl)phenol
SMILESOc1ccccc1C=Nn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H
InChIKeyQHQJGFQRVILUJG-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.38
Rot. Bonds2

About 2-(carbazol-9-yliminomethyl)phenol

2-(carbazol-9-yliminomethyl)phenol (PubChem CID 691316) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(carbazol-9-yliminomethyl)phenol.

Molecular Properties

Compound Name2-(carbazol-9-yliminomethyl)phenol
PubChem CID691316
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-(carbazol-9-yliminomethyl)phenol
SMILESOc1ccccc1C=Nn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H
InChIKeyQHQJGFQRVILUJG-UHFFFAOYSA-N
XLogP4.38
TPSA37.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-(carbazol-9-yliminomethyl)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

4-bromo-2-[(Z)-carbazol-9-yliminomethyl]phenol
CID 136846388
2-[(E)-[4-[(Z)-(2-hydroxyphenyl)methylideneamino]piperazin-1-yl]iminomethyl]phenol
CID 136766507
3-[(Z)-(2-hydroxyphenyl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
CID 136865838
1-[4-[(2-hydroxyphenyl)methylideneamino]-5-(2-oxopropyl)-1,2,4-triazol-3-yl]propan-2-one
CID 3259409
3-carbazol-9-yl-N-[(E)-(2-hydroxyphenyl)methylideneamino]propanamide
CID 135495779
2-[(5-methyltetrazol-1-yl)iminomethyl]phenol
CID 173379410
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
zinc 2-(methyliminomethyl)phenol
CID 135422153
ethane;2-(methyliminomethyl)phenol
CID 136650397
cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
2-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenol
CID 135675989

Frequently Asked Questions

What is the IUPAC name of 2-(carbazol-9-yliminomethyl)phenol?
The IUPAC name of 2-(carbazol-9-yliminomethyl)phenol (CID 691316) is 2-(carbazol-9-yliminomethyl)phenol.
What is the SMILES notation for 2-(carbazol-9-yliminomethyl)phenol?
The canonical SMILES for 2-(carbazol-9-yliminomethyl)phenol is Oc1ccccc1C=Nn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-(carbazol-9-yliminomethyl)phenol?
The InChIKey is QHQJGFQRVILUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H.
What are the key properties of 2-(carbazol-9-yliminomethyl)phenol?
2-(carbazol-9-yliminomethyl)phenol has a molecular weight of 286.33 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbazol-9-yliminomethyl)phenol is sourced from PubChem (CID 691316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).