2,7-dibromo-9,9-dimethyl-10H-acridine

C15H13Br2N — CID 67414167

IUPAC2,7-dibromo-9,9-dimethyl-10H-acridine
SMILESCC1(C)c2cc(Br)ccc2Nc2ccc(Br)cc21
InChIInChI=1S/C15H13Br2N/c1-15(2)11-7-9(16)3-5-13(11)18-14-6-4-10(17)8-12(14)15/h3-8,18H,1-2H3
InChIKeyOJDIPHRGWNTBOO-UHFFFAOYSA-N
MW367.08 g/mol
LogP5.59
Rot. Bonds

About 2,7-dibromo-9,9-dimethyl-10H-acridine

2,7-dibromo-9,9-dimethyl-10H-acridine (PubChem CID 67414167) has the molecular formula C15H13Br2N and a molecular weight of 367.08 g/mol. Its IUPAC name is 2,7-dibromo-9,9-dimethyl-10H-acridine.

Molecular Properties

Compound Name2,7-dibromo-9,9-dimethyl-10H-acridine
PubChem CID67414167
Molecular FormulaC15H13Br2N
Molecular Weight367.08 g/mol
Exact Mass364.94
IUPAC Name2,7-dibromo-9,9-dimethyl-10H-acridine
SMILESCC1(C)c2cc(Br)ccc2Nc2ccc(Br)cc21
InChIInChI=1S/C15H13Br2N/c1-15(2)11-7-9(16)3-5-13(11)18-14-6-4-10(17)8-12(14)15/h3-8,18H,1-2H3
InChIKeyOJDIPHRGWNTBOO-UHFFFAOYSA-N
XLogP5.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.08
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,7-dibromo-9,9-dimethyl-10H-acridine;2,7-dibromo-9,9-dimethyl-10-phenylacridine;iodobenzene
CID 162173008
9,9-dimethyl-2,7-bis(trideuteriomethyl)-10H-acridine
CID 175736792
5-bromo-3,3-dimethyl-1,2-dihydroindole-2-carbonitrile
CID 170163156
bis(7-bromo-9,9-dimethylfluoren-2-yl)-dimethylsilane;2,7-dibromo-9,9-dimethylfluorene
CID 158874944
3,9-dibromo-7,7-dimethyl-5H-indeno[2,1-b]carbazole
CID 156904639
2,7-dibromo-10,10-dimethyl-9H-anthracene
CID 141458589
5-bromo-3-methyl-3-propan-2-yl-1,2-dihydroindole
CID 106701891
7-bromo-2-(4-bromophenyl)-5,5-dimethyl-1,2,3,4-tetrahydro-1-benzazepine
CID 132501000
2,6-dibromo-9,10-dimethylanthracene-9,10-diol
CID 59766462
5-bromospiro[1H-indole-3,1'-cyclobutane]-2-one;ethane
CID 145209276
7-bromo-5-fluoro-5-methyl-1,2,3,4-tetrahydro-1-benzazepine
CID 84729417
(3S)-5-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
CID 752249

Frequently Asked Questions

What is the IUPAC name of 2,7-dibromo-9,9-dimethyl-10H-acridine?
The IUPAC name of 2,7-dibromo-9,9-dimethyl-10H-acridine (CID 67414167) is 2,7-dibromo-9,9-dimethyl-10H-acridine.
What is the SMILES notation for 2,7-dibromo-9,9-dimethyl-10H-acridine?
The canonical SMILES for 2,7-dibromo-9,9-dimethyl-10H-acridine is CC1(C)c2cc(Br)ccc2Nc2ccc(Br)cc21.
What is the InChIKey of 2,7-dibromo-9,9-dimethyl-10H-acridine?
The InChIKey is OJDIPHRGWNTBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2N/c1-15(2)11-7-9(16)3-5-13(11)18-14-6-4-10(17)8-12(14)15/h3-8,18H,1-2H3.
What are the key properties of 2,7-dibromo-9,9-dimethyl-10H-acridine?
2,7-dibromo-9,9-dimethyl-10H-acridine has a molecular weight of 367.08 g/mol, XLogP of 5.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dibromo-9,9-dimethyl-10H-acridine is sourced from PubChem (CID 67414167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).