9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene

C24H24 — CID 90908374

IUPAC9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene
SMILESCC(CCC=CC1c2ccccc2-c2ccccc21)C1=CC=CC1
InChIInChI=1S/C24H24/c1-18(19-11-3-4-12-19)10-2-5-13-20-21-14-6-8-16-23(21)24-17-9-7-15-22(20)24/h3-9,11,13-18,20H,2,10,12H2,1H3
InChIKeyBMNCBGMRFDGMTB-UHFFFAOYSA-N
MW312.46 g/mol
LogP6.66
Rot. Bonds5

About 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene

9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene (PubChem CID 90908374) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene.

Molecular Properties

Compound Name9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene
PubChem CID90908374
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene
SMILESCC(CCC=CC1c2ccccc2-c2ccccc21)C1=CC=CC1
InChIInChI=1S/C24H24/c1-18(19-11-3-4-12-19)10-2-5-13-20-21-14-6-8-16-23(21)24-17-9-7-15-22(20)24/h3-9,11,13-18,20H,2,10,12H2,1H3
InChIKeyBMNCBGMRFDGMTB-UHFFFAOYSA-N
XLogP6.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9-(3-cyclopenta-1,3-dien-1-yl-3-methylbut-1-enyl)-9H-fluorene
CID 57275436
1-(5-methylheptan-2-yl)cyclopenta-1,3-diene
CID 163645730
1-cyclopenta-1,3-dien-1-ylethylbenzene
CID 11116496
9-(cyclopenta-1,3-dien-1-ylmethyl)-9H-fluorene;zirconium(2+);dichloride
CID 23443914
7-[cyclopenta-1,3-dien-1-yl(phenyl)methyl]-7H-benzo[c]fluorene
CID 57155586
1-[cyclopenta-1,3-dien-1-yl-(2-phenylphenyl)methyl]-3-methyl-1H-indene
CID 141168944
2-cyclopenta-1,3-dien-1-yl-N,N-dimethylpropan-1-amine
CID 45088275
[(E)-hept-5-en-2-yl]benzene
CID 22172140
1-(1-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium(2+);dichloride
CID 19935939
tris(1-propan-2-ylcyclopenta-1,3-diene);terbium
CID 174728130
(3R)-3-cyclopenta-1,3-dien-1-yl-3-phenylpropanal
CID 101420954
(1R,3R)-1,3-di(cyclopenta-1,3-dien-1-yl)-N,N-dimethylbutan-1-amine
CID 138962244

Frequently Asked Questions

What is the IUPAC name of 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene?
The IUPAC name of 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene (CID 90908374) is 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene.
What is the SMILES notation for 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene?
The canonical SMILES for 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene is CC(CCC=CC1c2ccccc2-c2ccccc21)C1=CC=CC1.
What is the InChIKey of 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene?
The InChIKey is BMNCBGMRFDGMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24/c1-18(19-11-3-4-12-19)10-2-5-13-20-21-14-6-8-16-23(21)24-17-9-7-15-22(20)24/h3-9,11,13-18,20H,2,10,12H2,1H3.
What are the key properties of 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene?
9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene has a molecular weight of 312.46 g/mol, XLogP of 6.66, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-cyclopenta-1,3-dien-1-ylhex-1-enyl)-9H-fluorene is sourced from PubChem (CID 90908374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).