7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene

C8H10Po — CID 58612451

IUPAC7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene
SMILESC1=CC2=C(CCCC2)[Po]1
InChIInChI=1S/C8H10.Po/c1-2-8-6-4-3-5-7-8;/h1-2H,3-6H2;
InChIKeyOLWYERJRCODGMJ-UHFFFAOYSA-N
MW315.17 g/mol
LogP2.05
Rot. Bonds

About 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene

7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene (PubChem CID 58612451) has the molecular formula C8H10Po and a molecular weight of 315.17 g/mol. Its IUPAC name is 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene.

Molecular Properties

Compound Name7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene
PubChem CID58612451
Molecular FormulaC8H10Po
Molecular Weight315.17 g/mol
Exact Mass315.06
IUPAC Name7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene
SMILESC1=CC2=C(CCCC2)[Po]1
InChIInChI=1S/C8H10.Po/c1-2-8-6-4-3-5-7-8;/h1-2H,3-6H2;
InChIKeyOLWYERJRCODGMJ-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 17497
4,7-Dihydroindan
CID 82076
4,5,6,7-Tetrahydroindene
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2-Methylene-2H-indene
CID 138779
2H-Indene
CID 444084
5H-indene
CID 5460735
4H-indene
CID 5460736
n-Butyl cyclopentadiene
CID 102598
1-Ethenyl-3-methylenecyclopentene
CID 562142
Cyclohexane, 2,4-cyclopentadien-1-ylidene-
CID 575532
3,5-Dimethylidenecyclohex-1-ene
CID 13402708
1-Buta-1,3-dien-2-ylcyclohexene
CID 13425641

Frequently Asked Questions

What is the IUPAC name of 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene?
The IUPAC name of 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene (CID 58612451) is 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene.
What is the SMILES notation for 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene?
The canonical SMILES for 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene is C1=CC2=C(CCCC2)[Po]1.
What is the InChIKey of 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene?
The InChIKey is OLWYERJRCODGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Po/c1-2-8-6-4-3-5-7-8;/h1-2H,3-6H2;.
What are the key properties of 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene?
7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene has a molecular weight of 315.17 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7λ2-polonabicyclo[4.3.0]nona-1(6),8-diene is sourced from PubChem (CID 58612451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).