[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol

C21H16N2O2 — CID 130198257

IUPAC[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol
SMILESOC(O)c1ccccc1/C=N\N=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H16N2O2/c24-21(25)15-8-2-1-7-14(15)13-22-23-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h1-13,21,24-25H/b22-13-
InChIKeyRJUMPVIVWQNSJB-XKZIYDEJSA-N
MW328.37 g/mol
LogP3.52
Rot. Bonds3

About [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol

[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol (PubChem CID 130198257) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol.

Molecular Properties

Compound Name[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol
PubChem CID130198257
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol
SMILESOC(O)c1ccccc1/C=N\N=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H16N2O2/c24-21(25)15-8-2-1-7-14(15)13-22-23-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h1-13,21,24-25H/b22-13-
InChIKeyRJUMPVIVWQNSJB-XKZIYDEJSA-N
XLogP3.52
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol?
The IUPAC name of [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol (CID 130198257) is [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol.
What is the SMILES notation for [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol?
The canonical SMILES for [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol is OC(O)c1ccccc1/C=N\N=C1c2ccccc2-c2ccccc21.
What is the InChIKey of [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol?
The InChIKey is RJUMPVIVWQNSJB-XKZIYDEJSA-N. The full InChI is InChI=1S/C21H16N2O2/c24-21(25)15-8-2-1-7-14(15)13-22-23-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h1-13,21,24-25H/b22-13-.
What are the key properties of [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol?
[2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol has a molecular weight of 328.37 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]phenyl]methanediol is sourced from PubChem (CID 130198257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).