9-(2-fluoren-9-ylideneethenylidene)fluorene

C28H16 — CID 13353203

IUPAC9-(2-fluoren-9-ylideneethenylidene)fluorene
SMILESC(=C=C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H16/c1-5-13-23-19(9-1)20-10-2-6-14-24(20)27(23)17-18-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-16H
InChIKeyILIKFIVBWLVSNI-UHFFFAOYSA-N
MW352.44 g/mol
LogP6.97
Rot. Bonds

About 9-(2-fluoren-9-ylideneethenylidene)fluorene

9-(2-fluoren-9-ylideneethenylidene)fluorene (PubChem CID 13353203) has the molecular formula C28H16 and a molecular weight of 352.44 g/mol. Its IUPAC name is 9-(2-fluoren-9-ylideneethenylidene)fluorene.

Molecular Properties

Compound Name9-(2-fluoren-9-ylideneethenylidene)fluorene
PubChem CID13353203
Molecular FormulaC28H16
Molecular Weight352.44 g/mol
Exact Mass352.13
IUPAC Name9-(2-fluoren-9-ylideneethenylidene)fluorene
SMILESC(=C=C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H16/c1-5-13-23-19(9-1)20-10-2-6-14-24(20)27(23)17-18-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-16H
InChIKeyILIKFIVBWLVSNI-UHFFFAOYSA-N
XLogP6.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.44
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-buta-1,2,3-trienylidenefluorene
CID 101044395
9-ethenylidenefluorene
CID 11074207
biphenylene;hydron
CID 173077542
acetonitrile;biphenylene
CID 23213528
9-(2-phenylethenylidene)fluorene
CID 16724981
(1-bromo-2-fluoren-9-ylideneethenyl)-trimethylsilane
CID 11782793
phenanthrene-9,10-dione
CID 6763
N-[2-(fluoren-9-ylideneamino)ethyl]fluoren-9-imine
CID 25186093
biphenylene;propan-2-one
CID 174440223
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
biphenylene;sulfamide
CID 67882419
1-deuteriotetraphenylene
CID 175789126

Frequently Asked Questions

What is the IUPAC name of 9-(2-fluoren-9-ylideneethenylidene)fluorene?
The IUPAC name of 9-(2-fluoren-9-ylideneethenylidene)fluorene (CID 13353203) is 9-(2-fluoren-9-ylideneethenylidene)fluorene.
What is the SMILES notation for 9-(2-fluoren-9-ylideneethenylidene)fluorene?
The canonical SMILES for 9-(2-fluoren-9-ylideneethenylidene)fluorene is C(=C=C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-fluoren-9-ylideneethenylidene)fluorene?
The InChIKey is ILIKFIVBWLVSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H16/c1-5-13-23-19(9-1)20-10-2-6-14-24(20)27(23)17-18-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-16H.
What are the key properties of 9-(2-fluoren-9-ylideneethenylidene)fluorene?
9-(2-fluoren-9-ylideneethenylidene)fluorene has a molecular weight of 352.44 g/mol, XLogP of 6.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-fluoren-9-ylideneethenylidene)fluorene is sourced from PubChem (CID 13353203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).