2-ethenyl-9,9-diphenylfluorene

C27H20 — CID 144583514

IUPAC2-ethenyl-9,9-diphenylfluorene
SMILESC=Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C27H20/c1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h2-19H,1H2
InChIKeyHENNYHNBEWFBCE-UHFFFAOYSA-N
MW344.46 g/mol
LogP6.69
Rot. Bonds3

About 2-ethenyl-9,9-diphenylfluorene

2-ethenyl-9,9-diphenylfluorene (PubChem CID 144583514) has the molecular formula C27H20 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-ethenyl-9,9-diphenylfluorene.

Molecular Properties

Compound Name2-ethenyl-9,9-diphenylfluorene
PubChem CID144583514
Molecular FormulaC27H20
Molecular Weight344.46 g/mol
Exact Mass344.16
IUPAC Name2-ethenyl-9,9-diphenylfluorene
SMILESC=Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C27H20/c1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h2-19H,1H2
InChIKeyHENNYHNBEWFBCE-UHFFFAOYSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-ethenyl-9,9-diphenylfluorene 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

9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
9-[4-(4-ethenylphenyl)sulfanylphenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenyl)sulfanylphenyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146516601
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
9,9-bis(4-methoxyphenyl)fluorene-2-carbaldehyde
CID 174747759
[2',3'-bis(ethenyl)spiro[fluorene-9,1'-indene]-2-yl]-(7'-ethenyl-9,9'-spirobi[fluorene]-2'-yl)methanone
CID 145092813
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
2-ethenyl-3-methyl-1,1-diphenylindene
CID 142104314
4-(9-phenylfluoren-9-yl)benzenethiol
CID 58769505
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
9-(4-ethenylphenyl)-N-[4-[4-[4-[[9-(4-ethenylphenyl)-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
CID 170070824
1',3'-ditert-butyl-7'-ethenyl-9,9'-spirobi[fluorene]
CID 163289499

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-9,9-diphenylfluorene?
The IUPAC name of 2-ethenyl-9,9-diphenylfluorene (CID 144583514) is 2-ethenyl-9,9-diphenylfluorene.
What is the SMILES notation for 2-ethenyl-9,9-diphenylfluorene?
The canonical SMILES for 2-ethenyl-9,9-diphenylfluorene is C=Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of 2-ethenyl-9,9-diphenylfluorene?
The InChIKey is HENNYHNBEWFBCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20/c1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h2-19H,1H2.
What are the key properties of 2-ethenyl-9,9-diphenylfluorene?
2-ethenyl-9,9-diphenylfluorene has a molecular weight of 344.46 g/mol, XLogP of 6.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-9,9-diphenylfluorene is sourced from PubChem (CID 144583514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).