5-bromo-3-chloro-9,9-dimethylfluorene

C15H12BrCl — CID 175668699

IUPAC5-bromo-3-chloro-9,9-dimethylfluorene
SMILESCC1(C)c2ccc(Cl)cc2-c2c(Br)cccc21
InChIInChI=1S/C15H12BrCl/c1-15(2)11-7-6-9(17)8-10(11)14-12(15)4-3-5-13(14)16/h3-8H,1-2H3
InChIKeyVFJAUUHDBGMHCR-UHFFFAOYSA-N
MW307.62 g/mol
LogP5.41
Rot. Bonds

About 5-bromo-3-chloro-9,9-dimethylfluorene

5-bromo-3-chloro-9,9-dimethylfluorene (PubChem CID 175668699) has the molecular formula C15H12BrCl and a molecular weight of 307.62 g/mol. Its IUPAC name is 5-bromo-3-chloro-9,9-dimethylfluorene.

Molecular Properties

Compound Name5-bromo-3-chloro-9,9-dimethylfluorene
PubChem CID175668699
Molecular FormulaC15H12BrCl
Molecular Weight307.62 g/mol
Exact Mass305.98
IUPAC Name5-bromo-3-chloro-9,9-dimethylfluorene
SMILESCC1(C)c2ccc(Cl)cc2-c2c(Br)cccc21
InChIInChI=1S/C15H12BrCl/c1-15(2)11-7-6-9(17)8-10(11)14-12(15)4-3-5-13(14)16/h3-8H,1-2H3
InChIKeyVFJAUUHDBGMHCR-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.62
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-10-chloro-7,7-dimethylbenzo[c]fluorene
CID 176647216
7-chloro-1-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluorene
CID 171439038
2-(2-bromophenyl)-4-chloroaniline
CID 115503545
1-bromo-7-chlorofluoren-9-one
CID 132938805
4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
CID 166563569
5,14,23-tribromo-9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3(8),4,6,11(19),12(17),13,15,21(26),22,24-dodecaene
CID 122216790
4-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58986993
4-(6-chloro-9,9-dimethylfluoren-3-yl)-2,6-diphenylpyrimidine
CID 176758761
3-(3-bromo-2-fluorophenyl)-9,9-dimethylfluorene
CID 142515722
9,10-bis(2-bromophenyl)-2-chloroanthracene-9,10-diol
CID 58251733
2'-chloro-9,9-dimethylspiro[anthracene-10,9'-fluorene]
CID 138667036
(3Z)-3-(2-chloro-10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine
CID 6068334

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-9,9-dimethylfluorene?
The IUPAC name of 5-bromo-3-chloro-9,9-dimethylfluorene (CID 175668699) is 5-bromo-3-chloro-9,9-dimethylfluorene.
What is the SMILES notation for 5-bromo-3-chloro-9,9-dimethylfluorene?
The canonical SMILES for 5-bromo-3-chloro-9,9-dimethylfluorene is CC1(C)c2ccc(Cl)cc2-c2c(Br)cccc21.
What is the InChIKey of 5-bromo-3-chloro-9,9-dimethylfluorene?
The InChIKey is VFJAUUHDBGMHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrCl/c1-15(2)11-7-6-9(17)8-10(11)14-12(15)4-3-5-13(14)16/h3-8H,1-2H3.
What are the key properties of 5-bromo-3-chloro-9,9-dimethylfluorene?
5-bromo-3-chloro-9,9-dimethylfluorene has a molecular weight of 307.62 g/mol, XLogP of 5.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-9,9-dimethylfluorene is sourced from PubChem (CID 175668699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).