9-(2-phenylethenylidene)fluorene

C21H14 — CID 16724981

IUPAC9-(2-phenylethenylidene)fluorene
SMILESC(=Cc1ccccc1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H14/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-14H
InChIKeyIPRBJFCTZQRMJV-UHFFFAOYSA-N
MW266.34 g/mol
LogP5.41
Rot. Bonds1

About 9-(2-phenylethenylidene)fluorene

9-(2-phenylethenylidene)fluorene (PubChem CID 16724981) has the molecular formula C21H14 and a molecular weight of 266.34 g/mol. Its IUPAC name is 9-(2-phenylethenylidene)fluorene.

Molecular Properties

Compound Name9-(2-phenylethenylidene)fluorene
PubChem CID16724981
Molecular FormulaC21H14
Molecular Weight266.34 g/mol
Exact Mass266.11
IUPAC Name9-(2-phenylethenylidene)fluorene
SMILESC(=Cc1ccccc1)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H14/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-14H
InChIKeyIPRBJFCTZQRMJV-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.34
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-ethenylidenefluorene
CID 11074207
9-(2-fluoren-9-ylideneethenylidene)fluorene
CID 13353203
4-methylpenta-1,2,3-trienylbenzene
CID 11805007
4-phenylbuta-1,2,3-trien-1-amine
CID 88847251
biphenylene;hydron
CID 173077542
1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene
CID 10262404
triphenyl(2-phenylethenylidene)-λ5-phosphane
CID 12530584
(4Z)-4-benzylidene-2,3-dihydronaphthalen-1-one
CID 10399128
hexa-1,2,3,5-tetraenylbenzene
CID 91806604
1,3-diphenylpropa-1,2-dienylbenzene;hydrochloride
CID 175335155
1-[(E)-2-phenylethenyl]-3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene
CID 11167038
N-(3-phenylpropa-1,2-dienyl)aniline
CID 176540019

Frequently Asked Questions

What is the IUPAC name of 9-(2-phenylethenylidene)fluorene?
The IUPAC name of 9-(2-phenylethenylidene)fluorene (CID 16724981) is 9-(2-phenylethenylidene)fluorene.
What is the SMILES notation for 9-(2-phenylethenylidene)fluorene?
The canonical SMILES for 9-(2-phenylethenylidene)fluorene is C(=Cc1ccccc1)=C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-phenylethenylidene)fluorene?
The InChIKey is IPRBJFCTZQRMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-14H.
What are the key properties of 9-(2-phenylethenylidene)fluorene?
9-(2-phenylethenylidene)fluorene has a molecular weight of 266.34 g/mol, XLogP of 5.41, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-phenylethenylidene)fluorene is sourced from PubChem (CID 16724981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).