2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene

C14H12Br2O2 — CID 15040359

IUPAC2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene
SMILESCOc1ccc(-c2ccc(OC)c(Br)c2)cc1Br
InChIInChI=1S/C14H12Br2O2/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8H,1-2H3
InChIKeyVUOOJGFHEDZGEA-UHFFFAOYSA-N
MW372.06 g/mol
LogP4.90
Rot. Bonds3

About 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene

2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene (PubChem CID 15040359) has the molecular formula C14H12Br2O2 and a molecular weight of 372.06 g/mol. Its IUPAC name is 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene.

Molecular Properties

Compound Name2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene
PubChem CID15040359
Molecular FormulaC14H12Br2O2
Molecular Weight372.06 g/mol
Exact Mass369.92
IUPAC Name2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene
SMILESCOc1ccc(-c2ccc(OC)c(Br)c2)cc1Br
InChIInChI=1S/C14H12Br2O2/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8H,1-2H3
InChIKeyVUOOJGFHEDZGEA-UHFFFAOYSA-N
XLogP4.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.06
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methoxybiphenyl
CID 11943
1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)
CID 61972
Tetrabromobisphenol A bis(2,3-dibromopropyl ether)
CID 62753
1,1'-Biphenyl, 4,4'-dimethoxy-
CID 16484
2-Bromo-6-methoxynaphthalene
CID 78786
tetrabromobisphenol A dimethyl ether
CID 37841
1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene)
CID 22345068
1-Bromo-2-methoxynaphthalene
CID 72860
5,5'-Dibromo-2,2'-dimethoxybiphenyl
CID 378886
1-bromo-2,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
CID 16090832
3-Bromo-4-methoxybiphenyl
CID 262267
1,6-Dibromo-2-methoxy-naphthalene
CID 3503057

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene?
The IUPAC name of 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene (CID 15040359) is 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene.
What is the SMILES notation for 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene?
The canonical SMILES for 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene is COc1ccc(-c2ccc(OC)c(Br)c2)cc1Br.
What is the InChIKey of 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene?
The InChIKey is VUOOJGFHEDZGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2O2/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8H,1-2H3.
What are the key properties of 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene?
2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene has a molecular weight of 372.06 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene is sourced from PubChem (CID 15040359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).