1-(7aH-inden-1-yl)-1H-indene

C18H14 — CID 173019299

IUPAC1-(7aH-inden-1-yl)-1H-indene
SMILESC1=CC2=CC=C(C3C=Cc4ccccc43)C2C=C1
InChIInChI=1S/C18H14/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-12,15,18H
InChIKeyLSLNKWVTBNOOEC-UHFFFAOYSA-N
MW230.31 g/mol
LogP4.41
Rot. Bonds1

About 1-(7aH-inden-1-yl)-1H-indene

1-(7aH-inden-1-yl)-1H-indene (PubChem CID 173019299) has the molecular formula C18H14 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(7aH-inden-1-yl)-1H-indene.

Molecular Properties

Compound Name1-(7aH-inden-1-yl)-1H-indene
PubChem CID173019299
Molecular FormulaC18H14
Molecular Weight230.31 g/mol
Exact Mass230.11
IUPAC Name1-(7aH-inden-1-yl)-1H-indene
SMILESC1=CC2=CC=C(C3C=Cc4ccccc43)C2C=C1
InChIInChI=1S/C18H14/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-12,15,18H
InChIKeyLSLNKWVTBNOOEC-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7aH-inden-1-yl-(1H-inden-1-yl)-methyl-trimethylsilyloxysilane
CID 173240305
1-[2-[2-(1H-inden-1-yl)phenyl]phenyl]-1H-indene
CID 141431215
(1S)-1-phenyl-1H-indene
CID 86309914
1-[3-(1H-inden-1-yl)phenyl]-1H-indene
CID 15872860
4-(7aH-inden-1-yl)-4-(1H-inden-1-yl)pentan-1-ol;zirconium(2+);dichloride
CID 173219805
1-(2,3,4-trimethylphenyl)-1H-indene
CID 21095865
[3-(7aH-inden-1-yl)-3-(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane;zirconium(2+);dichloride
CID 173220017
[3-(7aH-inden-1-yl)-3-(1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane;zirconium(2+);dichloride
CID 173219967
(1R,10R)-11-azatricyclo[8.2.2.02,7]tetradeca-2,4,6,8,13-pentaen-12-one
CID 98554052
(5R)-5H-benzo[7]annulen-5-amine
CID 101144448
diiodotitanium;1-phenyl-1H-indene
CID 174711312
1-(4-butylphenyl)-1H-indene
CID 159304523

Frequently Asked Questions

What is the IUPAC name of 1-(7aH-inden-1-yl)-1H-indene?
The IUPAC name of 1-(7aH-inden-1-yl)-1H-indene (CID 173019299) is 1-(7aH-inden-1-yl)-1H-indene.
What is the SMILES notation for 1-(7aH-inden-1-yl)-1H-indene?
The canonical SMILES for 1-(7aH-inden-1-yl)-1H-indene is C1=CC2=CC=C(C3C=Cc4ccccc43)C2C=C1.
What is the InChIKey of 1-(7aH-inden-1-yl)-1H-indene?
The InChIKey is LSLNKWVTBNOOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18/h1-12,15,18H.
What are the key properties of 1-(7aH-inden-1-yl)-1H-indene?
1-(7aH-inden-1-yl)-1H-indene has a molecular weight of 230.31 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7aH-inden-1-yl)-1H-indene is sourced from PubChem (CID 173019299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).