2-(3-bromo-5-chlorophenyl)naphthalene

C16H10BrCl — CID 141471222

IUPAC2-(3-bromo-5-chlorophenyl)naphthalene
SMILESClc1cc(Br)cc(-c2ccc3ccccc3c2)c1
InChIInChI=1S/C16H10BrCl/c17-15-8-14(9-16(18)10-15)13-6-5-11-3-1-2-4-12(11)7-13/h1-10H
InChIKeyMTAGLHDVZQUJLO-UHFFFAOYSA-N
MW317.61 g/mol
LogP5.92
Rot. Bonds1

About 2-(3-bromo-5-chlorophenyl)naphthalene

2-(3-bromo-5-chlorophenyl)naphthalene (PubChem CID 141471222) has the molecular formula C16H10BrCl and a molecular weight of 317.61 g/mol. Its IUPAC name is 2-(3-bromo-5-chlorophenyl)naphthalene.

Molecular Properties

Compound Name2-(3-bromo-5-chlorophenyl)naphthalene
PubChem CID141471222
Molecular FormulaC16H10BrCl
Molecular Weight317.61 g/mol
Exact Mass315.97
IUPAC Name2-(3-bromo-5-chlorophenyl)naphthalene
SMILESClc1cc(Br)cc(-c2ccc3ccccc3c2)c1
InChIInChI=1S/C16H10BrCl/c17-15-8-14(9-16(18)10-15)13-6-5-11-3-1-2-4-12(11)7-13/h1-10H
InChIKeyMTAGLHDVZQUJLO-UHFFFAOYSA-N
XLogP5.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.61
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(3-bromo-5-chlorophenyl)naphthalene 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 2-(3-bromo-5-chlorophenyl)naphthalene?
The IUPAC name of 2-(3-bromo-5-chlorophenyl)naphthalene (CID 141471222) is 2-(3-bromo-5-chlorophenyl)naphthalene.
What is the SMILES notation for 2-(3-bromo-5-chlorophenyl)naphthalene?
The canonical SMILES for 2-(3-bromo-5-chlorophenyl)naphthalene is Clc1cc(Br)cc(-c2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(3-bromo-5-chlorophenyl)naphthalene?
The InChIKey is MTAGLHDVZQUJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrCl/c17-15-8-14(9-16(18)10-15)13-6-5-11-3-1-2-4-12(11)7-13/h1-10H.
What are the key properties of 2-(3-bromo-5-chlorophenyl)naphthalene?
2-(3-bromo-5-chlorophenyl)naphthalene has a molecular weight of 317.61 g/mol, XLogP of 5.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-chlorophenyl)naphthalene is sourced from PubChem (CID 141471222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).