2-ethenyl-3-methyl-1,1-diphenylindene

C24H20 — CID 142104314

IUPAC2-ethenyl-3-methyl-1,1-diphenylindene
SMILESC=CC1=C(C)c2ccccc2C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20/c1-3-22-18(2)21-16-10-11-17-23(21)24(22,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h3-17H,1H2,2H3
InChIKeyUEIJGLFTIVUFDJ-UHFFFAOYSA-N
MW308.42 g/mol
LogP5.99
Rot. Bonds3

About 2-ethenyl-3-methyl-1,1-diphenylindene

2-ethenyl-3-methyl-1,1-diphenylindene (PubChem CID 142104314) has the molecular formula C24H20 and a molecular weight of 308.42 g/mol. Its IUPAC name is 2-ethenyl-3-methyl-1,1-diphenylindene.

Molecular Properties

Compound Name2-ethenyl-3-methyl-1,1-diphenylindene
PubChem CID142104314
Molecular FormulaC24H20
Molecular Weight308.42 g/mol
Exact Mass308.16
IUPAC Name2-ethenyl-3-methyl-1,1-diphenylindene
SMILESC=CC1=C(C)c2ccccc2C1(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H20/c1-3-22-18(2)21-16-10-11-17-23(21)24(22,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h3-17H,1H2,2H3
InChIKeyUEIJGLFTIVUFDJ-UHFFFAOYSA-N
XLogP5.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[(1Z)-buta-1,3-dienyl]-3-methyl-1,1-diphenylindene;ethane
CID 144939111
9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
9,9-diphenylfluorene;propane
CID 158205050
9,9-diphenylfluorene;methoxymethane
CID 143139467
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
2'-[(1Z)-buta-1,3-dienyl]-3'-methylspiro[fluorene-9,1'-indene]
CID 154561467
2-ethenyl-9,9-diphenylfluorene
CID 144583514
tetrakis(9,9-dimethylfluorene);tetrakis(9,9-diphenylfluorene);ethane;toluene
CID 157389689
9,9-dimethylfluorene;tris(N,N-dimethylmethanamine);9,9-diphenylfluorene;ethane;tetrakis(9,9'-spirobi[fluorene])
CID 161352369
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
acetylene;1-ethenyl-2,3-dimethyl-4-[(Z)-prop-1-enyl]spiro[cyclopenta-1,3-diene-5,9'-fluorene];methane;prop-1-ene
CID 145096318

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-methyl-1,1-diphenylindene?
The IUPAC name of 2-ethenyl-3-methyl-1,1-diphenylindene (CID 142104314) is 2-ethenyl-3-methyl-1,1-diphenylindene.
What is the SMILES notation for 2-ethenyl-3-methyl-1,1-diphenylindene?
The canonical SMILES for 2-ethenyl-3-methyl-1,1-diphenylindene is C=CC1=C(C)c2ccccc2C1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-ethenyl-3-methyl-1,1-diphenylindene?
The InChIKey is UEIJGLFTIVUFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20/c1-3-22-18(2)21-16-10-11-17-23(21)24(22,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h3-17H,1H2,2H3.
What are the key properties of 2-ethenyl-3-methyl-1,1-diphenylindene?
2-ethenyl-3-methyl-1,1-diphenylindene has a molecular weight of 308.42 g/mol, XLogP of 5.99, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-methyl-1,1-diphenylindene is sourced from PubChem (CID 142104314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).