1,2-dibenzylidene-9H-fluorene

C27H20 — CID 151900134

IUPAC1,2-dibenzylidene-9H-fluorene
SMILESC(c1ccccc1)=c1ccc2c(c1=Cc1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C27H20/c1-3-9-20(10-4-1)17-23-15-16-25-24-14-8-7-13-22(24)19-27(25)26(23)18-21-11-5-2-6-12-21/h1-18H,19H2
InChIKeySSPCKWGNMAGAOW-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.92
Rot. Bonds2

About 1,2-dibenzylidene-9H-fluorene

1,2-dibenzylidene-9H-fluorene (PubChem CID 151900134) has the molecular formula C27H20 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1,2-dibenzylidene-9H-fluorene.

Molecular Properties

Compound Name1,2-dibenzylidene-9H-fluorene
PubChem CID151900134
Molecular FormulaC27H20
Molecular Weight344.46 g/mol
Exact Mass344.16
IUPAC Name1,2-dibenzylidene-9H-fluorene
SMILESC(c1ccccc1)=c1ccc2c(c1=Cc1ccccc1)Cc1ccccc1-2
InChIInChI=1S/C27H20/c1-3-9-20(10-4-1)17-23-15-16-25-24-14-8-7-13-22(24)19-27(25)26(23)18-21-11-5-2-6-12-21/h1-18H,19H2
InChIKeySSPCKWGNMAGAOW-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2-dibenzylidene-9H-fluorene 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

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
CID 123562270
CID 123562270
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
azane;hexakis(9H-fluorene)
CID 158472914
cadmium;9H-fluorene
CID 175337736
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
2-fluoro-1-phenyl-9H-fluorene
CID 151671400
Fluorenylsilane
CID 22104606
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368

Frequently Asked Questions

What is the IUPAC name of 1,2-dibenzylidene-9H-fluorene?
The IUPAC name of 1,2-dibenzylidene-9H-fluorene (CID 151900134) is 1,2-dibenzylidene-9H-fluorene.
What is the SMILES notation for 1,2-dibenzylidene-9H-fluorene?
The canonical SMILES for 1,2-dibenzylidene-9H-fluorene is C(c1ccccc1)=c1ccc2c(c1=Cc1ccccc1)Cc1ccccc1-2.
What is the InChIKey of 1,2-dibenzylidene-9H-fluorene?
The InChIKey is SSPCKWGNMAGAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20/c1-3-9-20(10-4-1)17-23-15-16-25-24-14-8-7-13-22(24)19-27(25)26(23)18-21-11-5-2-6-12-21/h1-18H,19H2.
What are the key properties of 1,2-dibenzylidene-9H-fluorene?
1,2-dibenzylidene-9H-fluorene has a molecular weight of 344.46 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibenzylidene-9H-fluorene is sourced from PubChem (CID 151900134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).