9,9'-Bifluorene

C26H18 — CID 137063

IUPAC9-(9H-fluoren-9-yl)-9H-fluorene
SMILESC1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
InChIInChI=1S/C26H18/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16,25-26H
InChIKeyQXAIDADUIMVTPS-UHFFFAOYSA-N
MW330.40 g/mol
LogP6.50
Rot. Bonds1

About 9,9'-Bifluorene

9,9'-Bifluorene (PubChem CID 137063) has the molecular formula C26H18 and a molecular weight of 330.40 g/mol. Its IUPAC name is 9-(9H-fluoren-9-yl)-9H-fluorene.

Molecular Properties

Compound Name9,9'-Bifluorene
PubChem CID137063
Molecular FormulaC26H18
Molecular Weight330.40 g/mol
Exact Mass330.14
IUPAC Name9-(9H-fluoren-9-yl)-9H-fluorene
SMILESC1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
InChIInChI=1S/C26H18/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16,25-26H
InChIKeyQXAIDADUIMVTPS-UHFFFAOYSA-N
XLogP6.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity418

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.40
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,9'-Bifluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Fluorene
CID 6853
3-Methylcholanthrene
CID 1674
Benzo(B)Fluoranthene
CID 9153
Fluoranthene
CID 9154
Benzo(K)Fluoranthene
CID 9158
Benzo(J)Fluoranthene
CID 9152
Benzo(a)fluoranthene
CID 9146
1,2-Dihydrobenz(j)aceanthrylene
CID 10176
9-Methylfluorene
CID 17299
Benzo(ghi)fluoranthene
CID 9144
4H-Cyclopenta(def)chrysene
CID 67458
2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene
CID 19793

Frequently Asked Questions

What is the IUPAC name of 9,9'-Bifluorene?
The IUPAC name of 9,9'-Bifluorene (CID 137063) is 9-(9H-fluoren-9-yl)-9H-fluorene.
What is the SMILES notation for 9,9'-Bifluorene?
The canonical SMILES for 9,9'-Bifluorene is C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46.
What is the InChIKey of 9,9'-Bifluorene?
The InChIKey is QXAIDADUIMVTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16,25-26H.
What are the key properties of 9,9'-Bifluorene?
9,9'-Bifluorene has a molecular weight of 330.40 g/mol, XLogP of 6.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9'-Bifluorene is sourced from PubChem (CID 137063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).