1,1-dichloro-2,9-dihydrofluorene

C13H10Cl2 — CID 164883426

IUPAC1,1-dichloro-2,9-dihydrofluorene
SMILESClC1(Cl)CC=CC2=C1Cc1ccccc12
InChIInChI=1S/C13H10Cl2/c14-13(15)7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-6H,7-8H2
InChIKeyYYNWGHJOEDAVQK-UHFFFAOYSA-N
MW237.13 g/mol
LogP4.13
Rot. Bonds

About 1,1-dichloro-2,9-dihydrofluorene

1,1-dichloro-2,9-dihydrofluorene (PubChem CID 164883426) has the molecular formula C13H10Cl2 and a molecular weight of 237.13 g/mol. Its IUPAC name is 1,1-dichloro-2,9-dihydrofluorene.

Molecular Properties

Compound Name1,1-dichloro-2,9-dihydrofluorene
PubChem CID164883426
Molecular FormulaC13H10Cl2
Molecular Weight237.13 g/mol
Exact Mass236.02
IUPAC Name1,1-dichloro-2,9-dihydrofluorene
SMILESClC1(Cl)CC=CC2=C1Cc1ccccc12
InChIInChI=1S/C13H10Cl2/c14-13(15)7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-6H,7-8H2
InChIKeyYYNWGHJOEDAVQK-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.13
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-2,9-dihydrofluorene?
The IUPAC name of 1,1-dichloro-2,9-dihydrofluorene (CID 164883426) is 1,1-dichloro-2,9-dihydrofluorene.
What is the SMILES notation for 1,1-dichloro-2,9-dihydrofluorene?
The canonical SMILES for 1,1-dichloro-2,9-dihydrofluorene is ClC1(Cl)CC=CC2=C1Cc1ccccc12.
What is the InChIKey of 1,1-dichloro-2,9-dihydrofluorene?
The InChIKey is YYNWGHJOEDAVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2/c14-13(15)7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-6H,7-8H2.
What are the key properties of 1,1-dichloro-2,9-dihydrofluorene?
1,1-dichloro-2,9-dihydrofluorene has a molecular weight of 237.13 g/mol, XLogP of 4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-2,9-dihydrofluorene is sourced from PubChem (CID 164883426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).