2-(diazomethyl)-9H-fluorene

C14H10N2 — CID 86081907

IUPAC2-(diazomethyl)-9H-fluorene
SMILES[N-]=[N+]=Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H10N2/c15-16-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2
InChIKeyLEGNTRAAJFCGFF-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.91
Rot. Bonds1

About 2-(diazomethyl)-9H-fluorene

2-(diazomethyl)-9H-fluorene (PubChem CID 86081907) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-(diazomethyl)-9H-fluorene.

Molecular Properties

Compound Name2-(diazomethyl)-9H-fluorene
PubChem CID86081907
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name2-(diazomethyl)-9H-fluorene
SMILES[N-]=[N+]=Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H10N2/c15-16-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2
InChIKeyLEGNTRAAJFCGFF-UHFFFAOYSA-N
XLogP2.91
TPSA36.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(diazomethyl)-9H-fluorene?
The IUPAC name of 2-(diazomethyl)-9H-fluorene (CID 86081907) is 2-(diazomethyl)-9H-fluorene.
What is the SMILES notation for 2-(diazomethyl)-9H-fluorene?
The canonical SMILES for 2-(diazomethyl)-9H-fluorene is [N-]=[N+]=Cc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(diazomethyl)-9H-fluorene?
The InChIKey is LEGNTRAAJFCGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c15-16-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2.
What are the key properties of 2-(diazomethyl)-9H-fluorene?
2-(diazomethyl)-9H-fluorene has a molecular weight of 206.25 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diazomethyl)-9H-fluorene is sourced from PubChem (CID 86081907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).