9,10-dichloro-1,2-dihydroanthracene

C14H10Cl2 — CID 154158053

IUPAC9,10-dichloro-1,2-dihydroanthracene
SMILESClc1c2c(c(Cl)c3ccccc13)CCC=C2
InChIInChI=1S/C14H10Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-3,5-7H,4,8H2
InChIKeyYUMOBFZBOVOLLS-UHFFFAOYSA-N
MW249.14 g/mol
LogP5.11
Rot. Bonds

About 9,10-dichloro-1,2-dihydroanthracene

9,10-dichloro-1,2-dihydroanthracene (PubChem CID 154158053) has the molecular formula C14H10Cl2 and a molecular weight of 249.14 g/mol. Its IUPAC name is 9,10-dichloro-1,2-dihydroanthracene.

Molecular Properties

Compound Name9,10-dichloro-1,2-dihydroanthracene
PubChem CID154158053
Molecular FormulaC14H10Cl2
Molecular Weight249.14 g/mol
Exact Mass248.02
IUPAC Name9,10-dichloro-1,2-dihydroanthracene
SMILESClc1c2c(c(Cl)c3ccccc13)CCC=C2
InChIInChI=1S/C14H10Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-3,5-7H,4,8H2
InChIKeyYUMOBFZBOVOLLS-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500249.14
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,10-dichloro-1,2-dihydroanthracene 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 9,10-dichloro-1,2-dihydroanthracene?
The IUPAC name of 9,10-dichloro-1,2-dihydroanthracene (CID 154158053) is 9,10-dichloro-1,2-dihydroanthracene.
What is the SMILES notation for 9,10-dichloro-1,2-dihydroanthracene?
The canonical SMILES for 9,10-dichloro-1,2-dihydroanthracene is Clc1c2c(c(Cl)c3ccccc13)CCC=C2.
What is the InChIKey of 9,10-dichloro-1,2-dihydroanthracene?
The InChIKey is YUMOBFZBOVOLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-3,5-7H,4,8H2.
What are the key properties of 9,10-dichloro-1,2-dihydroanthracene?
9,10-dichloro-1,2-dihydroanthracene has a molecular weight of 249.14 g/mol, XLogP of 5.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dichloro-1,2-dihydroanthracene is sourced from PubChem (CID 154158053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).