1,3-dibromocyclodeca-1,3,5,7,9-pentaene

C10H8Br2 — CID 144708258

IUPAC1,3-dibromocyclodeca-1,3,5,7,9-pentaene
SMILESBrc1cccccccc(Br)c1
InChIInChI=1S/C10H8Br2/c11-9-6-4-2-1-3-5-7-10(12)8-9/h1-8H/b2-1+,3-1+,4-2-,5-3-,6-4-,7-5-,9-6+,9-8-,10-7+,10-8-
InChIKeyHJQPXSRGZBSRNS-YVDGESFOSA-N
MW287.98 g/mol
LogP4.34
Rot. Bonds

About 1,3-dibromocyclodeca-1,3,5,7,9-pentaene

1,3-dibromocyclodeca-1,3,5,7,9-pentaene (PubChem CID 144708258) has the molecular formula C10H8Br2 and a molecular weight of 287.98 g/mol. Its IUPAC name is 1,3-dibromocyclodeca-1,3,5,7,9-pentaene.

Molecular Properties

Compound Name1,3-dibromocyclodeca-1,3,5,7,9-pentaene
PubChem CID144708258
Molecular FormulaC10H8Br2
Molecular Weight287.98 g/mol
Exact Mass285.90
IUPAC Name1,3-dibromocyclodeca-1,3,5,7,9-pentaene
SMILESBrc1cccccccc(Br)c1
InChIInChI=1S/C10H8Br2/c11-9-6-4-2-1-3-5-7-10(12)8-9/h1-8H/b2-1+,3-1+,4-2-,5-3-,6-4-,7-5-,9-6+,9-8-,10-7+,10-8-
InChIKeyHJQPXSRGZBSRNS-YVDGESFOSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.98
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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bromo(113C)cyclohexatriene
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1,3-dibromobenzene;1,4-dibromobenzene
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CID 159525408
CID 159525408
bromobenzene;hydroiodide
CID 161399395
bromobenzene;trihydrofluoride
CID 173004651
bromobenzene;hydrofluoride
CID 158803829
1-bromo-3-phenylbenzene
CID 16449
cesium;bromobenzene;hydride
CID 174679233
1-bromo-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]benzene
CID 126764180
1-bromo-3-chlorobenzene;chlorobenzene
CID 70518060

Frequently Asked Questions

What is the IUPAC name of 1,3-dibromocyclodeca-1,3,5,7,9-pentaene?
The IUPAC name of 1,3-dibromocyclodeca-1,3,5,7,9-pentaene (CID 144708258) is 1,3-dibromocyclodeca-1,3,5,7,9-pentaene.
What is the SMILES notation for 1,3-dibromocyclodeca-1,3,5,7,9-pentaene?
The canonical SMILES for 1,3-dibromocyclodeca-1,3,5,7,9-pentaene is Brc1cccccccc(Br)c1.
What is the InChIKey of 1,3-dibromocyclodeca-1,3,5,7,9-pentaene?
The InChIKey is HJQPXSRGZBSRNS-YVDGESFOSA-N. The full InChI is InChI=1S/C10H8Br2/c11-9-6-4-2-1-3-5-7-10(12)8-9/h1-8H/b2-1+,3-1+,4-2-,5-3-,6-4-,7-5-,9-6+,9-8-,10-7+,10-8-.
What are the key properties of 1,3-dibromocyclodeca-1,3,5,7,9-pentaene?
1,3-dibromocyclodeca-1,3,5,7,9-pentaene has a molecular weight of 287.98 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibromocyclodeca-1,3,5,7,9-pentaene is sourced from PubChem (CID 144708258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).