tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene

C15H10 — CID 123541076

IUPACtricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene
SMILESC1=Cc2ccccc2C=c2ccccc2=1
InChIInChI=1S/C15H10/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-9,11H
InChIKeyRGIXESJWHLEUCK-UHFFFAOYSA-N
MW190.24 g/mol
LogP1.92
Rot. Bonds

About tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene

tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene (PubChem CID 123541076) has the molecular formula C15H10 and a molecular weight of 190.24 g/mol. Its IUPAC name is tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene.

Molecular Properties

Compound Nametricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene
PubChem CID123541076
Molecular FormulaC15H10
Molecular Weight190.24 g/mol
Exact Mass190.08
IUPAC Nametricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene
SMILESC1=Cc2ccccc2C=c2ccccc2=1
InChIInChI=1S/C15H10/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-9,11H
InChIKeyRGIXESJWHLEUCK-UHFFFAOYSA-N
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 142045032
indeno[1,2-a]indene
CID 4904586
7H-benzo[7]annulene-6,8-dicarbaldehyde
CID 14195628
CID 10931479
CID 10931479
benzo[8]annulene
CID 173075501
bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine;hydrochloride
CID 18627824
phenanthrene
CID 102321644
9-bromo-2-methylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CID 10107850
2-dibenzothiophen-4-yl-3-azabicyclo[5.4.0]undeca-1(11),2,4,5,7,9-hexaen-4-amine
CID 176532365
CID 11409692
CID 11409692
benzo[7]annulene;propane
CID 143124773
(11E,14E)-tricyclo[8.5.1.03,8]hexadeca-1,3,5,7,9,11,14-heptaene-12,14-dicarbaldehyde
CID 5388190

Frequently Asked Questions

What is the IUPAC name of tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene?
The IUPAC name of tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene (CID 123541076) is tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene.
What is the SMILES notation for tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene?
The canonical SMILES for tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene is C1=Cc2ccccc2C=c2ccccc2=1.
What is the InChIKey of tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene?
The InChIKey is RGIXESJWHLEUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-9,11H.
What are the key properties of tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene?
tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene has a molecular weight of 190.24 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[9.4.0.03,8]pentadeca-1(15),2,4,6,8,9,11,13-octaene is sourced from PubChem (CID 123541076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).