1-(1-phenylethenyl)-9H-fluorene

C21H16 — CID 151698887

IUPAC1-(1-phenylethenyl)-9H-fluorene
SMILESC=C(c1ccccc1)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H16/c1-15(16-8-3-2-4-9-16)18-12-7-13-20-19-11-6-5-10-17(19)14-21(18)20/h2-13H,1,14H2
InChIKeyREDSFVUTBBJUNM-UHFFFAOYSA-N
MW268.36 g/mol
LogP5.32
Rot. Bonds2

About 1-(1-phenylethenyl)-9H-fluorene

1-(1-phenylethenyl)-9H-fluorene (PubChem CID 151698887) has the molecular formula C21H16 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(1-phenylethenyl)-9H-fluorene.

Molecular Properties

Compound Name1-(1-phenylethenyl)-9H-fluorene
PubChem CID151698887
Molecular FormulaC21H16
Molecular Weight268.36 g/mol
Exact Mass268.13
IUPAC Name1-(1-phenylethenyl)-9H-fluorene
SMILESC=C(c1ccccc1)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H16/c1-15(16-8-3-2-4-9-16)18-12-7-13-20-19-11-6-5-10-17(19)14-21(18)20/h2-13H,1,14H2
InChIKeyREDSFVUTBBJUNM-UHFFFAOYSA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.36
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-hept-1-en-2-yl-9H-fluorene
CID 90871277
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(9H-fluoren-1-yl)-2-methylprop-2-en-1-one;hydrate
CID 172842462
9H-fluorene-1-carboxamide
CID 18474131
1-[1-chloro-2,2-bis(9H-fluoren-1-yl)ethenyl]-9H-fluorene
CID 87814844
1-(9H-fluoren-1-yl)prop-2-en-1-one;styrene
CID 162095077
9H-fluorene-1-carboxylic acid;9H-fluorene-2,7-dicarboxylic acid
CID 158991215
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
benzyl 9H-fluorene-1-carboxylate
CID 148546959
1-(9H-fluoren-1-yl)hexadecan-1-one
CID 139905434
CID 123562270
CID 123562270
9H-fluoren-1-ol;prop-1-ene
CID 159607408

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethenyl)-9H-fluorene?
The IUPAC name of 1-(1-phenylethenyl)-9H-fluorene (CID 151698887) is 1-(1-phenylethenyl)-9H-fluorene.
What is the SMILES notation for 1-(1-phenylethenyl)-9H-fluorene?
The canonical SMILES for 1-(1-phenylethenyl)-9H-fluorene is C=C(c1ccccc1)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-(1-phenylethenyl)-9H-fluorene?
The InChIKey is REDSFVUTBBJUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16/c1-15(16-8-3-2-4-9-16)18-12-7-13-20-19-11-6-5-10-17(19)14-21(18)20/h2-13H,1,14H2.
What are the key properties of 1-(1-phenylethenyl)-9H-fluorene?
1-(1-phenylethenyl)-9H-fluorene has a molecular weight of 268.36 g/mol, XLogP of 5.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethenyl)-9H-fluorene is sourced from PubChem (CID 151698887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).