9-[(E)-3-phenylprop-2-enylidene]fluorene

C22H16 — CID 5378109

IUPAC9-[(E)-3-phenylprop-2-enylidene]fluorene
SMILESC(/C=C/c1ccccc1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H16/c1-2-9-17(10-3-1)11-8-16-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)22/h1-16H/b11-8+
InChIKeyFDELSKWIDIUQDN-DHZHZOJOSA-N
MW280.37 g/mol
LogP5.81
Rot. Bonds2

About 9-[(E)-3-phenylprop-2-enylidene]fluorene

9-[(E)-3-phenylprop-2-enylidene]fluorene (PubChem CID 5378109) has the molecular formula C22H16 and a molecular weight of 280.37 g/mol. Its IUPAC name is 9-[(E)-3-phenylprop-2-enylidene]fluorene.

Molecular Properties

Compound Name9-[(E)-3-phenylprop-2-enylidene]fluorene
PubChem CID5378109
Molecular FormulaC22H16
Molecular Weight280.37 g/mol
Exact Mass280.13
IUPAC Name9-[(E)-3-phenylprop-2-enylidene]fluorene
SMILESC(/C=C/c1ccccc1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H16/c1-2-9-17(10-3-1)11-8-16-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)22/h1-16H/b11-8+
InChIKeyFDELSKWIDIUQDN-DHZHZOJOSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.37
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-[(E)-3-phenylprop-2-enylidene]fluorene?
The IUPAC name of 9-[(E)-3-phenylprop-2-enylidene]fluorene (CID 5378109) is 9-[(E)-3-phenylprop-2-enylidene]fluorene.
What is the SMILES notation for 9-[(E)-3-phenylprop-2-enylidene]fluorene?
The canonical SMILES for 9-[(E)-3-phenylprop-2-enylidene]fluorene is C(/C=C/c1ccccc1)=C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[(E)-3-phenylprop-2-enylidene]fluorene?
The InChIKey is FDELSKWIDIUQDN-DHZHZOJOSA-N. The full InChI is InChI=1S/C22H16/c1-2-9-17(10-3-1)11-8-16-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)22/h1-16H/b11-8+.
What are the key properties of 9-[(E)-3-phenylprop-2-enylidene]fluorene?
9-[(E)-3-phenylprop-2-enylidene]fluorene has a molecular weight of 280.37 g/mol, XLogP of 5.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(E)-3-phenylprop-2-enylidene]fluorene is sourced from PubChem (CID 5378109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).