1,2,6,8-tetrabromonaphthalene

C10H4Br4 — CID 135202272

IUPAC1,2,6,8-tetrabromonaphthalene
SMILESBrc1cc(Br)c2c(Br)c(Br)ccc2c1
InChIInChI=1S/C10H4Br4/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4H
InChIKeyKCQVFNLHVQBSOA-UHFFFAOYSA-N
MW443.76 g/mol
LogP5.89
Rot. Bonds

About 1,2,6,8-tetrabromonaphthalene

1,2,6,8-tetrabromonaphthalene (PubChem CID 135202272) has the molecular formula C10H4Br4 and a molecular weight of 443.76 g/mol. Its IUPAC name is 1,2,6,8-tetrabromonaphthalene.

Molecular Properties

Compound Name1,2,6,8-tetrabromonaphthalene
PubChem CID135202272
Molecular FormulaC10H4Br4
Molecular Weight443.76 g/mol
Exact Mass439.70
IUPAC Name1,2,6,8-tetrabromonaphthalene
SMILESBrc1cc(Br)c2c(Br)c(Br)ccc2c1
InChIInChI=1S/C10H4Br4/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4H
InChIKeyKCQVFNLHVQBSOA-UHFFFAOYSA-N
XLogP5.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.76
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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2,6-dibromonaphthalene
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1,2,4-tribromo-3-(3,5-dibromophenyl)benzene
CID 90478885
3,8-dibromonaphthalen-1-ol
CID 142668001
3,8-dibromo-1-fluoronaphthalene
CID 23233890
1,7-dibromo-5-chlorophenanthrene
CID 142721805
2,11,12,13-tetrabromopyranthrene-8,16-dione
CID 102240150
6,8-dibromo-1H-quinolin-2-one
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Frequently Asked Questions

What is the IUPAC name of 1,2,6,8-tetrabromonaphthalene?
The IUPAC name of 1,2,6,8-tetrabromonaphthalene (CID 135202272) is 1,2,6,8-tetrabromonaphthalene.
What is the SMILES notation for 1,2,6,8-tetrabromonaphthalene?
The canonical SMILES for 1,2,6,8-tetrabromonaphthalene is Brc1cc(Br)c2c(Br)c(Br)ccc2c1.
What is the InChIKey of 1,2,6,8-tetrabromonaphthalene?
The InChIKey is KCQVFNLHVQBSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Br4/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4H.
What are the key properties of 1,2,6,8-tetrabromonaphthalene?
1,2,6,8-tetrabromonaphthalene has a molecular weight of 443.76 g/mol, XLogP of 5.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,6,8-tetrabromonaphthalene is sourced from PubChem (CID 135202272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).