bis(1-ethyl-9H-fluorene);pyridine

C35H33N — CID 158763322

IUPACbis(1-ethyl-9H-fluorene);pyridine
SMILESCCc1cccc2c1Cc1ccccc1-2.CCc1cccc2c1Cc1ccccc1-2.c1ccncc1
InChIInChI=1S/2C15H14.C5H5N/c2*1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-2-4-6-5-3-1/h2*3-9H,2,10H2,1H3;1-5H
InChIKeyIOYFNNAKKJDVCK-UHFFFAOYSA-N
MW467.66 g/mol
LogP8.72
Rot. Bonds2

About bis(1-ethyl-9H-fluorene);pyridine

bis(1-ethyl-9H-fluorene);pyridine (PubChem CID 158763322) has the molecular formula C35H33N and a molecular weight of 467.66 g/mol. Its IUPAC name is bis(1-ethyl-9H-fluorene);pyridine.

Molecular Properties

Compound Namebis(1-ethyl-9H-fluorene);pyridine
PubChem CID158763322
Molecular FormulaC35H33N
Molecular Weight467.66 g/mol
Exact Mass467.26
IUPAC Namebis(1-ethyl-9H-fluorene);pyridine
SMILESCCc1cccc2c1Cc1ccccc1-2.CCc1cccc2c1Cc1ccccc1-2.c1ccncc1
InChIInChI=1S/2C15H14.C5H5N/c2*1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-2-4-6-5-3-1/h2*3-9H,2,10H2,1H3;1-5H
InChIKeyIOYFNNAKKJDVCK-UHFFFAOYSA-N
XLogP8.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.66
LogP ≤ 58.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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benzene;ethane;9H-fluorene;naphthalene;pyridine
CID 160675726
benzene;9H-fluorene;naphthalene;pyridine
CID 158705225
1-(2,2,2-triphenylethyl)-9H-fluorene
CID 151369525
S-ethyl 2-(9H-fluoren-1-yl)ethanethioate
CID 172829129
1,2-diethyl-9H-fluorene
CID 23440471
1-(2-methylpropyl)-9H-fluorene
CID 87557268
butane;9H-fluorene;1-hexyl-9H-fluorene;zirconium
CID 173317551
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1-(9H-fluoren-1-yl)-9H-fluorene
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Frequently Asked Questions

What is the IUPAC name of bis(1-ethyl-9H-fluorene);pyridine?
The IUPAC name of bis(1-ethyl-9H-fluorene);pyridine (CID 158763322) is bis(1-ethyl-9H-fluorene);pyridine.
What is the SMILES notation for bis(1-ethyl-9H-fluorene);pyridine?
The canonical SMILES for bis(1-ethyl-9H-fluorene);pyridine is CCc1cccc2c1Cc1ccccc1-2.CCc1cccc2c1Cc1ccccc1-2.c1ccncc1.
What is the InChIKey of bis(1-ethyl-9H-fluorene);pyridine?
The InChIKey is IOYFNNAKKJDVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H14.C5H5N/c2*1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-2-4-6-5-3-1/h2*3-9H,2,10H2,1H3;1-5H.
What are the key properties of bis(1-ethyl-9H-fluorene);pyridine?
bis(1-ethyl-9H-fluorene);pyridine has a molecular weight of 467.66 g/mol, XLogP of 8.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-ethyl-9H-fluorene);pyridine is sourced from PubChem (CID 158763322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).