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

C24H20 — CID 59801079

IUPAC2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)Cc1cc(C2CCC2)ccc1-3
InChIInChI=1S/C24H20/c1-2-7-21-17(4-1)11-19-13-24-20(14-23(19)21)12-18-10-16(8-9-22(18)24)15-5-3-6-15/h1-2,4,7-10,13-15H,3,5-6,11-12H2
InChIKeyRJDWGZOCQDAGHG-UHFFFAOYSA-N
MW308.42 g/mol
LogP6.10
Rot. Bonds1

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

2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene (PubChem CID 59801079) has the molecular formula C24H20 and a molecular weight of 308.42 g/mol. Its IUPAC name is 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene.

Molecular Properties

Compound Name2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene
PubChem CID59801079
Molecular FormulaC24H20
Molecular Weight308.42 g/mol
Exact Mass308.16
IUPAC Name2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene
SMILESc1ccc2c(c1)Cc1cc3c(cc1-2)Cc1cc(C2CCC2)ccc1-3
InChIInChI=1S/C24H20/c1-2-7-21-17(4-1)11-19-13-24-20(14-23(19)21)12-18-10-16(8-9-22(18)24)15-5-3-6-15/h1-2,4,7-10,13-15H,3,5-6,11-12H2
InChIKeyRJDWGZOCQDAGHG-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 87146028
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
2,3-dicyclohexyl-9H-fluorene
CID 21095222
tetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,9,12,14,16-hexaene
CID 90965894
undecacyclo[13.13.13.02,14.04,12.05,10.016,28.018,26.020,25.029,41.031,39.032,37]hentetraconta-2(14),3,5,7,9,12,16(28),17,20,22,24,26,29(41),30,32,34,36,39-octadecaene
CID 132604363
cyclobutyl(9H-fluoren-3-yl)methanone
CID 43337992
9H-fluorene;oxophosphane
CID 174601741
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
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CID 161167703
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CID 65458719

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene?
The IUPAC name of 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene (CID 59801079) is 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene.
What is the SMILES notation for 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene?
The canonical SMILES for 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene is c1ccc2c(c1)Cc1cc3c(cc1-2)Cc1cc(C2CCC2)ccc1-3.
What is the InChIKey of 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene?
The InChIKey is RJDWGZOCQDAGHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20/c1-2-7-21-17(4-1)11-19-13-24-20(14-23(19)21)12-18-10-16(8-9-22(18)24)15-5-3-6-15/h1-2,4,7-10,13-15H,3,5-6,11-12H2.
What are the key properties of 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene?
2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene has a molecular weight of 308.42 g/mol, XLogP of 6.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene is sourced from PubChem (CID 59801079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).