2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene

C26H26 — CID 142540848

IUPAC2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1cc3c(cc1-2)C(C)(C)c1cccc(C)c1-3
InChIInChI=1S/C26H26/c1-15-10-11-17-18-13-23-19(14-22(18)26(5,6)21(17)12-15)24-16(2)8-7-9-20(24)25(23,3)4/h7-14H,1-6H3
InChIKeyFRHLXJDNCZYDTJ-UHFFFAOYSA-N
MW338.49 g/mol
LogP6.92
Rot. Bonds

About 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene

2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene (PubChem CID 142540848) has the molecular formula C26H26 and a molecular weight of 338.49 g/mol. Its IUPAC name is 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene.

Molecular Properties

Compound Name2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene
PubChem CID142540848
Molecular FormulaC26H26
Molecular Weight338.49 g/mol
Exact Mass338.20
IUPAC Name2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1cc3c(cc1-2)C(C)(C)c1cccc(C)c1-3
InChIInChI=1S/C26H26/c1-15-10-11-17-18-13-23-19(14-22(18)26(5,6)21(17)12-15)24-16(2)8-7-9-20(24)25(23,3)4/h7-14H,1-6H3
InChIKeyFRHLXJDNCZYDTJ-UHFFFAOYSA-N
XLogP6.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.49
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene?
The IUPAC name of 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene (CID 142540848) is 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene.
What is the SMILES notation for 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene?
The canonical SMILES for 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene is Cc1ccc2c(c1)C(C)(C)c1cc3c(cc1-2)C(C)(C)c1cccc(C)c1-3.
What is the InChIKey of 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene?
The InChIKey is FRHLXJDNCZYDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26/c1-15-10-11-17-18-13-23-19(14-22(18)26(5,6)21(17)12-15)24-16(2)8-7-9-20(24)25(23,3)4/h7-14H,1-6H3.
What are the key properties of 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene?
2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene has a molecular weight of 338.49 g/mol, XLogP of 6.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,6,10,12,12-hexamethylindeno[1,2-b]fluorene is sourced from PubChem (CID 142540848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).