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

C18H14 — CID 575618

IUPAC1-(1H-inden-1-yl)-1H-indene
SMILESC1=CC(C2C=Cc3ccccc32)c2ccccc21
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/h1-12,17-18H
InChIKeyVZAVVHRVOIITHB-UHFFFAOYSA-N
MW230.31 g/mol
LogP4.61
Rot. Bonds1

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

1-(1H-inden-1-yl)-1H-indene (PubChem CID 575618) has the molecular formula C18H14 and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(1H-inden-1-yl)-1H-indene.

Molecular Properties

Compound Name1-(1H-inden-1-yl)-1H-indene
PubChem CID575618
Molecular FormulaC18H14
Molecular Weight230.31 g/mol
Exact Mass230.11
IUPAC Name1-(1H-inden-1-yl)-1H-indene
SMILESC1=CC(C2C=Cc3ccccc32)c2ccccc21
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/h1-12,17-18H
InChIKeyVZAVVHRVOIITHB-UHFFFAOYSA-N
XLogP4.61
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 ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-inden-1-yl)-1H-indene?
The IUPAC name of 1-(1H-inden-1-yl)-1H-indene (CID 575618) is 1-(1H-inden-1-yl)-1H-indene.
What is the SMILES notation for 1-(1H-inden-1-yl)-1H-indene?
The canonical SMILES for 1-(1H-inden-1-yl)-1H-indene is C1=CC(C2C=Cc3ccccc32)c2ccccc21.
What is the InChIKey of 1-(1H-inden-1-yl)-1H-indene?
The InChIKey is VZAVVHRVOIITHB-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/h1-12,17-18H.
What are the key properties of 1-(1H-inden-1-yl)-1H-indene?
1-(1H-inden-1-yl)-1H-indene has a molecular weight of 230.31 g/mol, XLogP of 4.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-inden-1-yl)-1H-indene is sourced from PubChem (CID 575618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).