1-(2,7-dibromocarbazol-9-yl)ethanone

C14H9Br2NO — CID 58556563

IUPAC1-(2,7-dibromocarbazol-9-yl)ethanone
SMILESCC(=O)n1c2cc(Br)ccc2c2ccc(Br)cc21
InChIInChI=1S/C14H9Br2NO/c1-8(18)17-13-6-9(15)2-4-11(13)12-5-3-10(16)7-14(12)17/h2-7H,1H3
InChIKeyDRIHDKPESIDCKM-UHFFFAOYSA-N
MW367.04 g/mol
LogP4.98
Rot. Bonds

About 1-(2,7-dibromocarbazol-9-yl)ethanone

1-(2,7-dibromocarbazol-9-yl)ethanone (PubChem CID 58556563) has the molecular formula C14H9Br2NO and a molecular weight of 367.04 g/mol. Its IUPAC name is 1-(2,7-dibromocarbazol-9-yl)ethanone.

Molecular Properties

Compound Name1-(2,7-dibromocarbazol-9-yl)ethanone
PubChem CID58556563
Molecular FormulaC14H9Br2NO
Molecular Weight367.04 g/mol
Exact Mass364.91
IUPAC Name1-(2,7-dibromocarbazol-9-yl)ethanone
SMILESCC(=O)n1c2cc(Br)ccc2c2ccc(Br)cc21
InChIInChI=1S/C14H9Br2NO/c1-8(18)17-13-6-9(15)2-4-11(13)12-5-3-10(16)7-14(12)17/h2-7H,1H3
InChIKeyDRIHDKPESIDCKM-UHFFFAOYSA-N
XLogP4.98
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.04
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,7-dibromocarbazol-9-yl)ethanone?
The IUPAC name of 1-(2,7-dibromocarbazol-9-yl)ethanone (CID 58556563) is 1-(2,7-dibromocarbazol-9-yl)ethanone.
What is the SMILES notation for 1-(2,7-dibromocarbazol-9-yl)ethanone?
The canonical SMILES for 1-(2,7-dibromocarbazol-9-yl)ethanone is CC(=O)n1c2cc(Br)ccc2c2ccc(Br)cc21.
What is the InChIKey of 1-(2,7-dibromocarbazol-9-yl)ethanone?
The InChIKey is DRIHDKPESIDCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br2NO/c1-8(18)17-13-6-9(15)2-4-11(13)12-5-3-10(16)7-14(12)17/h2-7H,1H3.
What are the key properties of 1-(2,7-dibromocarbazol-9-yl)ethanone?
1-(2,7-dibromocarbazol-9-yl)ethanone has a molecular weight of 367.04 g/mol, XLogP of 4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,7-dibromocarbazol-9-yl)ethanone is sourced from PubChem (CID 58556563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).