indeno[1,2-a]indene

C16H10 — CID 4904586

IUPACindeno[1,2-a]indene
SMILESC1=C2C=c3ccccc3=C2c2ccccc21
InChIInChI=1S/C16H10/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14/h1-10H
InChIKeyXOERMEAUYMRNNZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.08
Rot. Bonds

About indeno[1,2-a]indene

indeno[1,2-a]indene (PubChem CID 4904586) has the molecular formula C16H10 and a molecular weight of 202.26 g/mol. Its IUPAC name is indeno[1,2-a]indene.

Molecular Properties

Compound Nameindeno[1,2-a]indene
PubChem CID4904586
Molecular FormulaC16H10
Molecular Weight202.26 g/mol
Exact Mass202.08
IUPAC Nameindeno[1,2-a]indene
SMILESC1=C2C=c3ccccc3=C2c2ccccc21
InChIInChI=1S/C16H10/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14/h1-10H
InChIKeyXOERMEAUYMRNNZ-UHFFFAOYSA-N
XLogP2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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benzo[a]anthracene-6,12-dione
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1,2-dimethyl-2H-indeno[2,1-b]thiophene
CID 172686676
3-fluoren-1-ylidenepentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1,4,6,8,10,12,14,16,18,20-decaene
CID 174810309
indeno[1,2-c]pyrazole
CID 18188234
9H-fluorene;fluoren-2-one
CID 161252645
tetracyclo[8.6.1.02,7.014,17]heptadeca-1(17),2,4,6,8,10,12,14-octaen-16-one
CID 87758879
bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine;hydrochloride
CID 18627824
6,7-bis(dichloromethyl)-8,12-diphenylbenzo[a]heptalene
CID 101012760
2-phenylinden-1-one
CID 10878305
5-phenyl-10-[4-(5-phenylindeno[1,2-b]inden-10-yl)phenyl]indeno[2,1-a]indene
CID 177426395
3-thia-5-azatetracyclo[12.4.0.02,6.07,12]octadeca-1,4,7,9,11,13,15,17-octaene
CID 87800803

Frequently Asked Questions

What is the IUPAC name of indeno[1,2-a]indene?
The IUPAC name of indeno[1,2-a]indene (CID 4904586) is indeno[1,2-a]indene.
What is the SMILES notation for indeno[1,2-a]indene?
The canonical SMILES for indeno[1,2-a]indene is C1=C2C=c3ccccc3=C2c2ccccc21.
What is the InChIKey of indeno[1,2-a]indene?
The InChIKey is XOERMEAUYMRNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14/h1-10H.
What are the key properties of indeno[1,2-a]indene?
indeno[1,2-a]indene has a molecular weight of 202.26 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-a]indene is sourced from PubChem (CID 4904586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).