5-bromo-3-phenyl-9H-fluorene

C19H13Br — CID 157361049

IUPAC5-bromo-3-phenyl-9H-fluorene
SMILESBrc1cccc2c1-c1cc(-c3ccccc3)ccc1C2
InChIInChI=1S/C19H13Br/c20-18-8-4-7-16-11-15-10-9-14(12-17(15)19(16)18)13-5-2-1-3-6-13/h1-10,12H,11H2
InChIKeyCXRGMLGUZBQBAE-UHFFFAOYSA-N
MW321.22 g/mol
LogP5.69
Rot. Bonds1

About 5-bromo-3-phenyl-9H-fluorene

5-bromo-3-phenyl-9H-fluorene (PubChem CID 157361049) has the molecular formula C19H13Br and a molecular weight of 321.22 g/mol. Its IUPAC name is 5-bromo-3-phenyl-9H-fluorene.

Molecular Properties

Compound Name5-bromo-3-phenyl-9H-fluorene
PubChem CID157361049
Molecular FormulaC19H13Br
Molecular Weight321.22 g/mol
Exact Mass320.02
IUPAC Name5-bromo-3-phenyl-9H-fluorene
SMILESBrc1cccc2c1-c1cc(-c3ccccc3)ccc1C2
InChIInChI=1S/C19H13Br/c20-18-8-4-7-16-11-15-10-9-14(12-17(15)19(16)18)13-5-2-1-3-6-13/h1-10,12H,11H2
InChIKeyCXRGMLGUZBQBAE-UHFFFAOYSA-N
XLogP5.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.22
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-bromo-3-phenyl-9H-fluorene 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 5-bromo-3-phenyl-9H-fluorene?
The IUPAC name of 5-bromo-3-phenyl-9H-fluorene (CID 157361049) is 5-bromo-3-phenyl-9H-fluorene.
What is the SMILES notation for 5-bromo-3-phenyl-9H-fluorene?
The canonical SMILES for 5-bromo-3-phenyl-9H-fluorene is Brc1cccc2c1-c1cc(-c3ccccc3)ccc1C2.
What is the InChIKey of 5-bromo-3-phenyl-9H-fluorene?
The InChIKey is CXRGMLGUZBQBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Br/c20-18-8-4-7-16-11-15-10-9-14(12-17(15)19(16)18)13-5-2-1-3-6-13/h1-10,12H,11H2.
What are the key properties of 5-bromo-3-phenyl-9H-fluorene?
5-bromo-3-phenyl-9H-fluorene has a molecular weight of 321.22 g/mol, XLogP of 5.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-phenyl-9H-fluorene is sourced from PubChem (CID 157361049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).