2-bromo-7-methyl-9-methylidenefluorene

C15H11Br — CID 143934053

IUPAC2-bromo-7-methyl-9-methylidenefluorene
SMILESC=C1c2cc(C)ccc2-c2ccc(Br)cc21
InChIInChI=1S/C15H11Br/c1-9-3-5-12-13-6-4-11(16)8-15(13)10(2)14(12)7-9/h3-8H,2H2,1H3
InChIKeyDYJJAHNQVYGDNQ-UHFFFAOYSA-N
MW271.16 g/mol
LogP4.80
Rot. Bonds

About 2-bromo-7-methyl-9-methylidenefluorene

2-bromo-7-methyl-9-methylidenefluorene (PubChem CID 143934053) has the molecular formula C15H11Br and a molecular weight of 271.16 g/mol. Its IUPAC name is 2-bromo-7-methyl-9-methylidenefluorene.

Molecular Properties

Compound Name2-bromo-7-methyl-9-methylidenefluorene
PubChem CID143934053
Molecular FormulaC15H11Br
Molecular Weight271.16 g/mol
Exact Mass270.00
IUPAC Name2-bromo-7-methyl-9-methylidenefluorene
SMILESC=C1c2cc(C)ccc2-c2ccc(Br)cc21
InChIInChI=1S/C15H11Br/c1-9-3-5-12-13-6-4-11(16)8-15(13)10(2)14(12)7-9/h3-8H,2H2,1H3
InChIKeyDYJJAHNQVYGDNQ-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-bromo-9-methylidenefluorene
CID 89181639
2-bromo-11-methylidenebenzo[b]fluorene
CID 142293502
7-methyl-9-methylidenefluorene-2-sulfonic acid
CID 130287289
2-bromo-7-methyl-9H-fluorene
CID 21041918
2,7-dibromo-9-methyl-10-methylidene-9H-anthracene;ethane
CID 145444709
3-bromo-5,5,7-trimethylbenzo[b][1]benzosilole
CID 58352081
1,4-dibromo-2-(4-methylphenyl)benzene
CID 18458568
2-bromo-7-methylspiro[fluorene-9,4'-piperidine]
CID 122492124
2-(2,5-dibromophenyl)-5-methylisoindole-1,3-dione
CID 17132722
2-(5-bromo-2-ethylphenyl)-1,4-dimethylbenzene
CID 58251606
2-bromo-10-methylideneanthracen-9-one
CID 89197821
1-(4-bromophenyl)-2,4-dimethylbenzene
CID 83659015

Frequently Asked Questions

What is the IUPAC name of 2-bromo-7-methyl-9-methylidenefluorene?
The IUPAC name of 2-bromo-7-methyl-9-methylidenefluorene (CID 143934053) is 2-bromo-7-methyl-9-methylidenefluorene.
What is the SMILES notation for 2-bromo-7-methyl-9-methylidenefluorene?
The canonical SMILES for 2-bromo-7-methyl-9-methylidenefluorene is C=C1c2cc(C)ccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-7-methyl-9-methylidenefluorene?
The InChIKey is DYJJAHNQVYGDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Br/c1-9-3-5-12-13-6-4-11(16)8-15(13)10(2)14(12)7-9/h3-8H,2H2,1H3.
What are the key properties of 2-bromo-7-methyl-9-methylidenefluorene?
2-bromo-7-methyl-9-methylidenefluorene has a molecular weight of 271.16 g/mol, XLogP of 4.80, 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-9-methylidenefluorene is sourced from PubChem (CID 143934053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).