2-bromo-5,6-dihydroindeno[2,1-b]indole

C15H10BrN — CID 134501422

IUPAC2-bromo-5,6-dihydroindeno[2,1-b]indole
SMILESBrc1ccc2[nH]c3c(c2c1)-c1ccccc1C3
InChIInChI=1S/C15H10BrN/c16-10-5-6-13-12(8-10)15-11-4-2-1-3-9(11)7-14(15)17-13/h1-6,8,17H,7H2
InChIKeyQUINKXVYXREJDT-UHFFFAOYSA-N
MW284.16 g/mol
LogP4.50
Rot. Bonds

About 2-bromo-5,6-dihydroindeno[2,1-b]indole

2-bromo-5,6-dihydroindeno[2,1-b]indole (PubChem CID 134501422) has the molecular formula C15H10BrN and a molecular weight of 284.16 g/mol. Its IUPAC name is 2-bromo-5,6-dihydroindeno[2,1-b]indole.

Molecular Properties

Compound Name2-bromo-5,6-dihydroindeno[2,1-b]indole
PubChem CID134501422
Molecular FormulaC15H10BrN
Molecular Weight284.16 g/mol
Exact Mass283.00
IUPAC Name2-bromo-5,6-dihydroindeno[2,1-b]indole
SMILESBrc1ccc2[nH]c3c(c2c1)-c1ccccc1C3
InChIInChI=1S/C15H10BrN/c16-10-5-6-13-12(8-10)15-11-4-2-1-3-9(11)7-14(15)17-13/h1-6,8,17H,7H2
InChIKeyQUINKXVYXREJDT-UHFFFAOYSA-N
XLogP4.50
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5,6-dihydroindeno[2,1-b]indole?
The IUPAC name of 2-bromo-5,6-dihydroindeno[2,1-b]indole (CID 134501422) is 2-bromo-5,6-dihydroindeno[2,1-b]indole.
What is the SMILES notation for 2-bromo-5,6-dihydroindeno[2,1-b]indole?
The canonical SMILES for 2-bromo-5,6-dihydroindeno[2,1-b]indole is Brc1ccc2[nH]c3c(c2c1)-c1ccccc1C3.
What is the InChIKey of 2-bromo-5,6-dihydroindeno[2,1-b]indole?
The InChIKey is QUINKXVYXREJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN/c16-10-5-6-13-12(8-10)15-11-4-2-1-3-9(11)7-14(15)17-13/h1-6,8,17H,7H2.
What are the key properties of 2-bromo-5,6-dihydroindeno[2,1-b]indole?
2-bromo-5,6-dihydroindeno[2,1-b]indole has a molecular weight of 284.16 g/mol, XLogP of 4.50, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5,6-dihydroindeno[2,1-b]indole is sourced from PubChem (CID 134501422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).