9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene

C23H22 — CID 11385650

IUPAC9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene
SMILESC=CCC(C)(C1C=CC=C1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H22/c1-3-16-23(2,17-10-4-5-11-17)22-20-14-8-6-12-18(20)19-13-7-9-15-21(19)22/h3-15,17,22H,1,16H2,2H3
InChIKeyHQAAZRGCAICSOW-UHFFFAOYSA-N
MW298.43 g/mol
LogP6.12
Rot. Bonds4

About 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene

9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene (PubChem CID 11385650) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene.

Molecular Properties

Compound Name9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene
PubChem CID11385650
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene
SMILESC=CCC(C)(C1C=CC=C1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C23H22/c1-3-16-23(2,17-10-4-5-11-17)22-20-14-8-6-12-18(20)19-13-7-9-15-21(19)22/h3-15,17,22H,1,16H2,2H3
InChIKeyHQAAZRGCAICSOW-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene with MolForge

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Related Compounds

9-(2-cyclopenta-2,4-dien-1-ylhex-5-en-2-yl)-9H-fluorene;titanium(2+);dichloride
CID 161408642
trichloro-[5-cyclopenta-2,4-dien-1-yl-5-(9H-fluoren-9-yl)hexyl]silane
CID 154420962
9-(3-cyclopenta-2,4-dien-1-yl-2-methylhept-6-en-3-yl)-9H-fluorene
CID 159062487
9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280
9-[cyclopenta-2,4-dien-1-yl-(3-ethenoxyphenyl)-phenylmethyl]-9H-fluorene
CID 170895253
9-[bis(4-chlorophenyl)-cyclopenta-2,4-dien-1-ylmethyl]-9H-fluorene
CID 101371835
9-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)propan-2-yl]-9H-fluorene
CID 140872855
9-[2-(3-tert-butylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9H-fluorene
CID 100964973
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
9-(1-chloro-1-phenylethyl)-9H-fluorene
CID 18987529
CID 11112856
CID 11112856
ethane;ethenol;9-ethyl-9H-fluorene
CID 142934939

Frequently Asked Questions

What is the IUPAC name of 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene?
The IUPAC name of 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene (CID 11385650) is 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene.
What is the SMILES notation for 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene?
The canonical SMILES for 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene is C=CCC(C)(C1C=CC=C1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene?
The InChIKey is HQAAZRGCAICSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22/c1-3-16-23(2,17-10-4-5-11-17)22-20-14-8-6-12-18(20)19-13-7-9-15-21(19)22/h3-15,17,22H,1,16H2,2H3.
What are the key properties of 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene?
9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene has a molecular weight of 298.43 g/mol, XLogP of 6.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-cyclopenta-2,4-dien-1-ylpent-4-en-2-yl)-9H-fluorene is sourced from PubChem (CID 11385650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).