2,3-bis(ethenyl)-1-phenyl-1H-indene

C19H16 — CID 142104287

IUPAC2,3-bis(ethenyl)-1-phenyl-1H-indene
SMILESC=CC1=C(C=C)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H16/c1-3-15-16(4-2)19(14-10-6-5-7-11-14)18-13-9-8-12-17(15)18/h3-13,19H,1-2H2
InChIKeyRLDCXYOLFULJJE-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.96
Rot. Bonds3

About 2,3-bis(ethenyl)-1-phenyl-1H-indene

2,3-bis(ethenyl)-1-phenyl-1H-indene (PubChem CID 142104287) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1-phenyl-1H-indene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1-phenyl-1H-indene
PubChem CID142104287
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name2,3-bis(ethenyl)-1-phenyl-1H-indene
SMILESC=CC1=C(C=C)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H16/c1-3-15-16(4-2)19(14-10-6-5-7-11-14)18-13-9-8-12-17(15)18/h3-13,19H,1-2H2
InChIKeyRLDCXYOLFULJJE-UHFFFAOYSA-N
XLogP4.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-bis(ethenyl)-1-phenyl-1H-indene 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-phenyl-9H-fluorene
CID 13091
2,3-bis(ethenyl)-4-phenyl-4H-chromene
CID 143647805
8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-one
CID 14617627
1-chloro-2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 145284483
7,14-diphenyl-7,14-dihydropentacene-5,12-dione
CID 23522309
[3-ethenyl-2-[(Z)-prop-1-enyl]-1H-inden-1-yl]methoxymethanol
CID 143114864
9-phenyl-9H-fluoren-2-ol
CID 69029372
5-phenyl-5H-indeno[2,1-a]inden-10-one
CID 10565727
2-(dimethylaminomethylidene)-3-phenyl-3H-inden-1-one
CID 4586381
5-amino-7-phenyl-7H-benzo[d][1]benzazepin-6-one
CID 69033866
(7R)-5-[(7R)-6-hydroxy-7-phenyl-7H-benzo[c]fluoren-5-yl]-7-phenyl-7H-benzo[c]fluoren-6-ol
CID 135034006
(2Z,3R)-2-[(4-chloroanilino)methylidene]-3-phenyl-3H-inden-1-one
CID 40513181

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1-phenyl-1H-indene?
The IUPAC name of 2,3-bis(ethenyl)-1-phenyl-1H-indene (CID 142104287) is 2,3-bis(ethenyl)-1-phenyl-1H-indene.
What is the SMILES notation for 2,3-bis(ethenyl)-1-phenyl-1H-indene?
The canonical SMILES for 2,3-bis(ethenyl)-1-phenyl-1H-indene is C=CC1=C(C=C)C(c2ccccc2)c2ccccc21.
What is the InChIKey of 2,3-bis(ethenyl)-1-phenyl-1H-indene?
The InChIKey is RLDCXYOLFULJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-3-15-16(4-2)19(14-10-6-5-7-11-14)18-13-9-8-12-17(15)18/h3-13,19H,1-2H2.
What are the key properties of 2,3-bis(ethenyl)-1-phenyl-1H-indene?
2,3-bis(ethenyl)-1-phenyl-1H-indene has a molecular weight of 244.34 g/mol, XLogP of 4.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-1-phenyl-1H-indene is sourced from PubChem (CID 142104287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).