(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone

C17H15Br3O5 — CID 70689517

IUPAC(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone
SMILESCOc1cc(Br)c(C(=O)c2cc(OC)c(OC)c(Br)c2Br)cc1OC
InChIInChI=1S/C17H15Br3O5/c1-22-11-5-8(10(18)7-12(11)23-2)16(21)9-6-13(24-3)17(25-4)15(20)14(9)19/h5-7H,1-4H3
InChIKeyAEQQCZIJCCXIPY-UHFFFAOYSA-N
MW539.01 g/mol
LogP5.24
Rot. Bonds6

About (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone

(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone (PubChem CID 70689517) has the molecular formula C17H15Br3O5 and a molecular weight of 539.01 g/mol. Its IUPAC name is (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone.

Molecular Properties

Compound Name(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone
PubChem CID70689517
Molecular FormulaC17H15Br3O5
Molecular Weight539.01 g/mol
Exact Mass535.85
IUPAC Name(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone
SMILESCOc1cc(Br)c(C(=O)c2cc(OC)c(OC)c(Br)c2Br)cc1OC
InChIInChI=1S/C17H15Br3O5/c1-22-11-5-8(10(18)7-12(11)23-2)16(21)9-6-13(24-3)17(25-4)15(20)14(9)19/h5-7H,1-4H3
InChIKeyAEQQCZIJCCXIPY-UHFFFAOYSA-N
XLogP5.24
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.01
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2-bromo-4,5-dimethoxyphenyl)-(2,5-dibromo-3,4-dimethoxyphenyl)methanone
CID 129012237
(4-bromo-2-chlorophenyl)-(2-bromo-4,5-dimethoxyphenyl)methanone
CID 43805084
(2-bromo-4,5-dimethoxyphenyl)-(5-bromo-2-fluorophenyl)methanone
CID 43338945
(2-bromo-4,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
CID 43161110
(2-bromo-4,5-dimethoxyphenyl)-(4-fluorophenyl)methanone
CID 43161123
1-(2-bromo-4,5-dimethoxyphenyl)prop-2-yn-1-one
CID 142747640
(2-bromo-4,5-dimethoxyphenyl)-(5-bromo-3-pyridinyl)methanone
CID 43338956
(2-bromo-4,5-dimethoxyphenyl)-(3-methylphenyl)methanone
CID 43161114
(2-bromo-4,5-dimethoxyphenyl)-(5-chlorofuran-2-yl)methanone
CID 106683733
1-(2-bromo-4,5-dimethoxyphenyl)pentan-1-one
CID 43161105
methyl 2,4-dibromo-5-methoxybenzoate
CID 155293809
(2-bromo-4,5-dimethoxyphenyl)-(3-methylfuran-2-yl)methanone
CID 43463104

Frequently Asked Questions

What is the IUPAC name of (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone?
The IUPAC name of (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone (CID 70689517) is (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone.
What is the SMILES notation for (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone?
The canonical SMILES for (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone is COc1cc(Br)c(C(=O)c2cc(OC)c(OC)c(Br)c2Br)cc1OC.
What is the InChIKey of (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone?
The InChIKey is AEQQCZIJCCXIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Br3O5/c1-22-11-5-8(10(18)7-12(11)23-2)16(21)9-6-13(24-3)17(25-4)15(20)14(9)19/h5-7H,1-4H3.
What are the key properties of (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone?
(2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone has a molecular weight of 539.01 g/mol, XLogP of 5.24, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-4,5-dimethoxyphenyl)-(2,3-dibromo-4,5-dimethoxyphenyl)methanone is sourced from PubChem (CID 70689517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).