4-[(Z)-2-phenylethenyl]fluoren-9-one

C21H14O — CID 101038243

IUPAC4-[(Z)-2-phenylethenyl]fluoren-9-one
SMILESO=C1c2ccccc2-c2c(/C=C\c3ccccc3)cccc21
InChIInChI=1S/C21H14O/c22-21-18-11-5-4-10-17(18)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-14H/b14-13-
InChIKeyWIOHZZGCYUNNAQ-YPKPFQOOSA-N
MW282.34 g/mol
LogP5.07
Rot. Bonds2

About 4-[(Z)-2-phenylethenyl]fluoren-9-one

4-[(Z)-2-phenylethenyl]fluoren-9-one (PubChem CID 101038243) has the molecular formula C21H14O and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-[(Z)-2-phenylethenyl]fluoren-9-one.

Molecular Properties

Compound Name4-[(Z)-2-phenylethenyl]fluoren-9-one
PubChem CID101038243
Molecular FormulaC21H14O
Molecular Weight282.34 g/mol
Exact Mass282.10
IUPAC Name4-[(Z)-2-phenylethenyl]fluoren-9-one
SMILESO=C1c2ccccc2-c2c(/C=C\c3ccccc3)cccc21
InChIInChI=1S/C21H14O/c22-21-18-11-5-4-10-17(18)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-14H/b14-13-
InChIKeyWIOHZZGCYUNNAQ-YPKPFQOOSA-N
XLogP5.07
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.34
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

4,4'-bis(2-phenylethenyl)-9,9'-spirobi[fluorene]
CID 123900439
1,5-bis[2-(4-nitrophenyl)ethenyl]anthracene-9,10-dione
CID 71408520
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
1-(4-methylpent-1-enyl)anthracene-9,10-dione
CID 154401488
2,6-bis[2-[(E)-2-phenylethenyl]phenyl]pyridine
CID 102597528
4-(4-phenylphenyl)fluoren-9-one
CID 129258983
2-[2-(2-hydroxyphenyl)ethenyl]anthracene-9,10-dione
CID 175395708
8-[(E)-2-phenylethenyl]-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
CID 126641639
1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene
CID 11167038
ethene;1-phenyl-2-(2-phenylethenyl)benzene;hydrobromide
CID 174914865
2-[(E)-2-(2-nitrophenyl)ethenyl]anthracene-9,10-dione
CID 175395824
1-(2-phenylethenyl)biphenylene
CID 142709250

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-phenylethenyl]fluoren-9-one?
The IUPAC name of 4-[(Z)-2-phenylethenyl]fluoren-9-one (CID 101038243) is 4-[(Z)-2-phenylethenyl]fluoren-9-one.
What is the SMILES notation for 4-[(Z)-2-phenylethenyl]fluoren-9-one?
The canonical SMILES for 4-[(Z)-2-phenylethenyl]fluoren-9-one is O=C1c2ccccc2-c2c(/C=C\c3ccccc3)cccc21.
What is the InChIKey of 4-[(Z)-2-phenylethenyl]fluoren-9-one?
The InChIKey is WIOHZZGCYUNNAQ-YPKPFQOOSA-N. The full InChI is InChI=1S/C21H14O/c22-21-18-11-5-4-10-17(18)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-14H/b14-13-.
What are the key properties of 4-[(Z)-2-phenylethenyl]fluoren-9-one?
4-[(Z)-2-phenylethenyl]fluoren-9-one has a molecular weight of 282.34 g/mol, XLogP of 5.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-phenylethenyl]fluoren-9-one is sourced from PubChem (CID 101038243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).