2-bromo-7-methyl-9H-fluorene

C14H11Br — CID 21041918

IUPAC2-bromo-7-methyl-9H-fluorene
SMILESCc1ccc2c(c1)Cc1cc(Br)ccc1-2
InChIInChI=1S/C14H11Br/c1-9-2-4-13-10(6-9)7-11-8-12(15)3-5-14(11)13/h2-6,8H,7H2,1H3
InChIKeyUDUXJJGAUAGFMQ-UHFFFAOYSA-N
MW259.15 g/mol
LogP4.33
Rot. Bonds

About 2-bromo-7-methyl-9H-fluorene

2-bromo-7-methyl-9H-fluorene (PubChem CID 21041918) has the molecular formula C14H11Br and a molecular weight of 259.15 g/mol. Its IUPAC name is 2-bromo-7-methyl-9H-fluorene.

Molecular Properties

Compound Name2-bromo-7-methyl-9H-fluorene
PubChem CID21041918
Molecular FormulaC14H11Br
Molecular Weight259.15 g/mol
Exact Mass258.00
IUPAC Name2-bromo-7-methyl-9H-fluorene
SMILESCc1ccc2c(c1)Cc1cc(Br)ccc1-2
InChIInChI=1S/C14H11Br/c1-9-2-4-13-10(6-9)7-11-8-12(15)3-5-14(11)13/h2-6,8H,7H2,1H3
InChIKeyUDUXJJGAUAGFMQ-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-7-methyl-9H-fluorene?
The IUPAC name of 2-bromo-7-methyl-9H-fluorene (CID 21041918) is 2-bromo-7-methyl-9H-fluorene.
What is the SMILES notation for 2-bromo-7-methyl-9H-fluorene?
The canonical SMILES for 2-bromo-7-methyl-9H-fluorene is Cc1ccc2c(c1)Cc1cc(Br)ccc1-2.
What is the InChIKey of 2-bromo-7-methyl-9H-fluorene?
The InChIKey is UDUXJJGAUAGFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br/c1-9-2-4-13-10(6-9)7-11-8-12(15)3-5-14(11)13/h2-6,8H,7H2,1H3.
What are the key properties of 2-bromo-7-methyl-9H-fluorene?
2-bromo-7-methyl-9H-fluorene has a molecular weight of 259.15 g/mol, XLogP of 4.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-7-methyl-9H-fluorene is sourced from PubChem (CID 21041918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).