1-bromo-3,6-dimethyl-9H-carbazole

C14H12BrN — CID 155672564

IUPAC1-bromo-3,6-dimethyl-9H-carbazole
SMILESCc1ccc2[nH]c3c(Br)cc(C)cc3c2c1
InChIInChI=1S/C14H12BrN/c1-8-3-4-13-10(5-8)11-6-9(2)7-12(15)14(11)16-13/h3-7,16H,1-2H3
InChIKeyNKICKTFNXCFGSP-UHFFFAOYSA-N
MW274.16 g/mol
LogP4.70
Rot. Bonds

About 1-bromo-3,6-dimethyl-9H-carbazole

1-bromo-3,6-dimethyl-9H-carbazole (PubChem CID 155672564) has the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol. Its IUPAC name is 1-bromo-3,6-dimethyl-9H-carbazole.

Molecular Properties

Compound Name1-bromo-3,6-dimethyl-9H-carbazole
PubChem CID155672564
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
Exact Mass273.02
IUPAC Name1-bromo-3,6-dimethyl-9H-carbazole
SMILESCc1ccc2[nH]c3c(Br)cc(C)cc3c2c1
InChIInChI=1S/C14H12BrN/c1-8-3-4-13-10(5-8)11-6-9(2)7-12(15)14(11)16-13/h3-7,16H,1-2H3
InChIKeyNKICKTFNXCFGSP-UHFFFAOYSA-N
XLogP4.70
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1,6-dibromo-3-methyl-9H-carbazole
CID 171793156
1,3,6-trimethyl-9H-carbazole
CID 139213984
1-chloro-3,6-dimethyl-9H-carbazole
CID 174314278
3,6-dimethyl-9H-carbazole
CID 144942624
2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 24764365
1,3-dimethoxy-6-methyl-9H-carbazole
CID 171714907
1,6-dibromo-3-chloro-9H-carbazole
CID 171793473
[4-(3,6-dimethyl-9H-carbazol-1-yl)phenyl]boronic acid
CID 153327063
2,7-dimethyl-10H-acridin-9-one
CID 13293445
8-bromo-2,6-dimethyl-1H-quinazoline-4-thione
CID 106505564
6-methyl-1-propan-2-yl-9H-pyrido[3,4-b]indol-3-amine
CID 115043154
1-fluoro-6-methyl-9H-carbazole-3-carboxylic acid
CID 150426776

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3,6-dimethyl-9H-carbazole?
The IUPAC name of 1-bromo-3,6-dimethyl-9H-carbazole (CID 155672564) is 1-bromo-3,6-dimethyl-9H-carbazole.
What is the SMILES notation for 1-bromo-3,6-dimethyl-9H-carbazole?
The canonical SMILES for 1-bromo-3,6-dimethyl-9H-carbazole is Cc1ccc2[nH]c3c(Br)cc(C)cc3c2c1.
What is the InChIKey of 1-bromo-3,6-dimethyl-9H-carbazole?
The InChIKey is NKICKTFNXCFGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN/c1-8-3-4-13-10(5-8)11-6-9(2)7-12(15)14(11)16-13/h3-7,16H,1-2H3.
What are the key properties of 1-bromo-3,6-dimethyl-9H-carbazole?
1-bromo-3,6-dimethyl-9H-carbazole has a molecular weight of 274.16 g/mol, XLogP of 4.70, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3,6-dimethyl-9H-carbazole is sourced from PubChem (CID 155672564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).