7,12-dihydroindeno[1,2-a]carbazole

C19H13N — CID 58472013

IUPAC7,12-dihydroindeno[1,2-a]carbazole
SMILESc1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-10,20H,11H2
InChIKeyBNUDKPLUOVBZFI-UHFFFAOYSA-N
MW255.32 g/mol
LogP4.89
Rot. Bonds

About 7,12-dihydroindeno[1,2-a]carbazole

7,12-dihydroindeno[1,2-a]carbazole (PubChem CID 58472013) has the molecular formula C19H13N and a molecular weight of 255.32 g/mol. Its IUPAC name is 7,12-dihydroindeno[1,2-a]carbazole.

Molecular Properties

Compound Name7,12-dihydroindeno[1,2-a]carbazole
PubChem CID58472013
Molecular FormulaC19H13N
Molecular Weight255.32 g/mol
Exact Mass255.10
IUPAC Name7,12-dihydroindeno[1,2-a]carbazole
SMILESc1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2
InChIInChI=1S/C19H13N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-10,20H,11H2
InChIKeyBNUDKPLUOVBZFI-UHFFFAOYSA-N
XLogP4.89
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7,12-dihydroindeno[1,2-a]carbazole?
The IUPAC name of 7,12-dihydroindeno[1,2-a]carbazole (CID 58472013) is 7,12-dihydroindeno[1,2-a]carbazole.
What is the SMILES notation for 7,12-dihydroindeno[1,2-a]carbazole?
The canonical SMILES for 7,12-dihydroindeno[1,2-a]carbazole is c1ccc2c(c1)Cc1ccc3c([nH]c4ccccc43)c1-2.
What is the InChIKey of 7,12-dihydroindeno[1,2-a]carbazole?
The InChIKey is BNUDKPLUOVBZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N/c1-2-6-14-12(5-1)11-13-9-10-16-15-7-3-4-8-17(15)20-19(16)18(13)14/h1-10,20H,11H2.
What are the key properties of 7,12-dihydroindeno[1,2-a]carbazole?
7,12-dihydroindeno[1,2-a]carbazole has a molecular weight of 255.32 g/mol, XLogP of 4.89, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,12-dihydroindeno[1,2-a]carbazole is sourced from PubChem (CID 58472013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).