4,8-dichloro-5,10-dihydroindeno[1,2-b]indole

C15H9Cl2N — CID 22337970

IUPAC4,8-dichloro-5,10-dihydroindeno[1,2-b]indole
SMILESClc1ccc2[nH]c3c(c2c1)Cc1cccc(Cl)c1-3
InChIInChI=1S/C15H9Cl2N/c16-9-4-5-13-10(7-9)11-6-8-2-1-3-12(17)14(8)15(11)18-13/h1-5,7,18H,6H2
InChIKeyZARMNUZMWCBFIC-UHFFFAOYSA-N
MW274.15 g/mol
LogP5.05
Rot. Bonds

About 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole

4,8-dichloro-5,10-dihydroindeno[1,2-b]indole (PubChem CID 22337970) has the molecular formula C15H9Cl2N and a molecular weight of 274.15 g/mol. Its IUPAC name is 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole.

Molecular Properties

Compound Name4,8-dichloro-5,10-dihydroindeno[1,2-b]indole
PubChem CID22337970
Molecular FormulaC15H9Cl2N
Molecular Weight274.15 g/mol
Exact Mass273.01
IUPAC Name4,8-dichloro-5,10-dihydroindeno[1,2-b]indole
SMILESClc1ccc2[nH]c3c(c2c1)Cc1cccc(Cl)c1-3
InChIInChI=1S/C15H9Cl2N/c16-9-4-5-13-10(7-9)11-6-8-2-1-3-12(17)14(8)15(11)18-13/h1-5,7,18H,6H2
InChIKeyZARMNUZMWCBFIC-UHFFFAOYSA-N
XLogP5.05
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.15
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole?
The IUPAC name of 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole (CID 22337970) is 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole.
What is the SMILES notation for 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole?
The canonical SMILES for 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole is Clc1ccc2[nH]c3c(c2c1)Cc1cccc(Cl)c1-3.
What is the InChIKey of 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole?
The InChIKey is ZARMNUZMWCBFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N/c16-9-4-5-13-10(7-9)11-6-8-2-1-3-12(17)14(8)15(11)18-13/h1-5,7,18H,6H2.
What are the key properties of 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole?
4,8-dichloro-5,10-dihydroindeno[1,2-b]indole has a molecular weight of 274.15 g/mol, XLogP of 5.05, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dichloro-5,10-dihydroindeno[1,2-b]indole is sourced from PubChem (CID 22337970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).