9-methylidene-3-(phenyliminomethyl)fluoren-4-ol

C21H15NO — CID 136598683

IUPAC9-methylidene-3-(phenyliminomethyl)fluoren-4-ol
SMILESC=C1c2ccccc2-c2c1ccc(/C=N/c1ccccc1)c2O
InChIInChI=1S/C21H15NO/c1-14-17-9-5-6-10-19(17)20-18(14)12-11-15(21(20)23)13-22-16-7-3-2-4-8-16/h2-13,23H,1H2/b22-13+
InChIKeyGFQXZIPSMNKXST-LPYMAVHISA-N
MW297.36 g/mol
LogP5.18
Rot. Bonds2

About 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol

9-methylidene-3-(phenyliminomethyl)fluoren-4-ol (PubChem CID 136598683) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol.

Molecular Properties

Compound Name9-methylidene-3-(phenyliminomethyl)fluoren-4-ol
PubChem CID136598683
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Name9-methylidene-3-(phenyliminomethyl)fluoren-4-ol
SMILESC=C1c2ccccc2-c2c1ccc(/C=N/c1ccccc1)c2O
InChIInChI=1S/C21H15NO/c1-14-17-9-5-6-10-19(17)20-18(14)12-11-15(21(20)23)13-22-16-7-3-2-4-8-16/h2-13,23H,1H2/b22-13+
InChIKeyGFQXZIPSMNKXST-LPYMAVHISA-N
XLogP5.18
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.36
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol 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

3-(phenyliminomethyl)phenanthren-4-ol
CID 136826594
4-[(4-phenyldiazenylphenyl)iminomethyl]benzene-1,2,3-triol
CID 136719331
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
copper;2-(phenyliminomethyl)-6-(1H-pyrrol-2-yl)phenol
CID 135967337
carbanide;2-chloro-6-(phenyliminomethyl)phenol;zirconium(2+)
CID 135967304
1-amino-2-(phenyliminomethyl)anthracene-9,10-dione
CID 2847378
4-methyl-2-(9-methylfluoren-9-yl)-6-(phenyliminomethyl)phenol
CID 135997437
dichlorozirconium;2-methyl-6-(phenyliminomethyl)phenol
CID 174611638
2-iodo-4-methyl-6-(phenyliminomethyl)phenol
CID 135988546
CID 136504823
CID 136504823
bis(2-tert-butyl-6-(phenyliminomethyl)phenol);carbanide;hafnium
CID 139242538
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677

Frequently Asked Questions

What is the IUPAC name of 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol?
The IUPAC name of 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol (CID 136598683) is 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol.
What is the SMILES notation for 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol?
The canonical SMILES for 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol is C=C1c2ccccc2-c2c1ccc(/C=N/c1ccccc1)c2O.
What is the InChIKey of 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol?
The InChIKey is GFQXZIPSMNKXST-LPYMAVHISA-N. The full InChI is InChI=1S/C21H15NO/c1-14-17-9-5-6-10-19(17)20-18(14)12-11-15(21(20)23)13-22-16-7-3-2-4-8-16/h2-13,23H,1H2/b22-13+.
What are the key properties of 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol?
9-methylidene-3-(phenyliminomethyl)fluoren-4-ol has a molecular weight of 297.36 g/mol, XLogP of 5.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylidene-3-(phenyliminomethyl)fluoren-4-ol is sourced from PubChem (CID 136598683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).