4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol

C20H14N2O — CID 135559008

IUPAC4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol
SMILESOc1ccc(/C=N/N=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H14N2O/c23-15-11-9-14(10-12-15)13-21-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,23H/b21-13+
InChIKeyHCQKDCVQNQTTEE-FYJGNVAPSA-N
MW298.35 g/mol
LogP4.24
Rot. Bonds2

About 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol

4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol (PubChem CID 135559008) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol
PubChem CID135559008
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol
SMILESOc1ccc(/C=N/N=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H14N2O/c23-15-11-9-14(10-12-15)13-21-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,23H/b21-13+
InChIKeyHCQKDCVQNQTTEE-FYJGNVAPSA-N
XLogP4.24
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol 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 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol?
The IUPAC name of 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol (CID 135559008) is 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol?
The canonical SMILES for 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol is Oc1ccc(/C=N/N=C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol?
The InChIKey is HCQKDCVQNQTTEE-FYJGNVAPSA-N. The full InChI is InChI=1S/C20H14N2O/c23-15-11-9-14(10-12-15)13-21-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,23H/b21-13+.
What are the key properties of 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol?
4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol has a molecular weight of 298.35 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-(fluoren-9-ylidenehydrazinylidene)methyl]phenol is sourced from PubChem (CID 135559008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).