6,12-dihydroindeno[1,2-b]fluorene

C20H14 — CID 15559295

IUPAC6,12-dihydroindeno[1,2-b]fluorene
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)Cc1ccccc1-3
InChIInChI=1S/C20H14/c1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)17)10-14-6-2-4-8-18(14)20/h1-8,11-12H,9-10H2
InChIKeyQBBPWJMJLXOORS-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.83
Rot. Bonds

About 6,12-dihydroindeno[1,2-b]fluorene

6,12-dihydroindeno[1,2-b]fluorene (PubChem CID 15559295) has the molecular formula C20H14 and a molecular weight of 254.33 g/mol. Its IUPAC name is 6,12-dihydroindeno[1,2-b]fluorene.

Molecular Properties

Compound Name6,12-dihydroindeno[1,2-b]fluorene
PubChem CID15559295
Molecular FormulaC20H14
Molecular Weight254.33 g/mol
Exact Mass254.11
IUPAC Name6,12-dihydroindeno[1,2-b]fluorene
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)Cc1ccccc1-3
InChIInChI=1S/C20H14/c1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)17)10-14-6-2-4-8-18(14)20/h1-8,11-12H,9-10H2
InChIKeyQBBPWJMJLXOORS-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6,12-dihydroindeno[1,2-b]fluorene?
The IUPAC name of 6,12-dihydroindeno[1,2-b]fluorene (CID 15559295) is 6,12-dihydroindeno[1,2-b]fluorene.
What is the SMILES notation for 6,12-dihydroindeno[1,2-b]fluorene?
The canonical SMILES for 6,12-dihydroindeno[1,2-b]fluorene is c1ccc2c(c1)Cc1cc3c(cc1-2)Cc1ccccc1-3.
What is the InChIKey of 6,12-dihydroindeno[1,2-b]fluorene?
The InChIKey is QBBPWJMJLXOORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14/c1-3-7-17-13(5-1)9-15-11-20-16(12-19(15)17)10-14-6-2-4-8-18(14)20/h1-8,11-12H,9-10H2.
What are the key properties of 6,12-dihydroindeno[1,2-b]fluorene?
6,12-dihydroindeno[1,2-b]fluorene has a molecular weight of 254.33 g/mol, XLogP of 4.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,12-dihydroindeno[1,2-b]fluorene is sourced from PubChem (CID 15559295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).