1-(bromomethyl)-4-(4-iodophenoxy)benzene

C13H10BrIO — CID 107087514

IUPAC1-(bromomethyl)-4-(4-iodophenoxy)benzene
SMILESBrCc1ccc(Oc2ccc(I)cc2)cc1
InChIInChI=1S/C13H10BrIO/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,9H2
InChIKeyRBRGZZXBOLTYNZ-UHFFFAOYSA-N
MW389.03 g/mol
LogP4.98
Rot. Bonds3

About 1-(bromomethyl)-4-(4-iodophenoxy)benzene

1-(bromomethyl)-4-(4-iodophenoxy)benzene (PubChem CID 107087514) has the molecular formula C13H10BrIO and a molecular weight of 389.03 g/mol. Its IUPAC name is 1-(bromomethyl)-4-(4-iodophenoxy)benzene.

Molecular Properties

Compound Name1-(bromomethyl)-4-(4-iodophenoxy)benzene
PubChem CID107087514
Molecular FormulaC13H10BrIO
Molecular Weight389.03 g/mol
Exact Mass387.90
IUPAC Name1-(bromomethyl)-4-(4-iodophenoxy)benzene
SMILESBrCc1ccc(Oc2ccc(I)cc2)cc1
InChIInChI=1S/C13H10BrIO/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,9H2
InChIKeyRBRGZZXBOLTYNZ-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.03
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(bromomethyl)-4-(4-iodophenoxy)benzene?
The IUPAC name of 1-(bromomethyl)-4-(4-iodophenoxy)benzene (CID 107087514) is 1-(bromomethyl)-4-(4-iodophenoxy)benzene.
What is the SMILES notation for 1-(bromomethyl)-4-(4-iodophenoxy)benzene?
The canonical SMILES for 1-(bromomethyl)-4-(4-iodophenoxy)benzene is BrCc1ccc(Oc2ccc(I)cc2)cc1.
What is the InChIKey of 1-(bromomethyl)-4-(4-iodophenoxy)benzene?
The InChIKey is RBRGZZXBOLTYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrIO/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,9H2.
What are the key properties of 1-(bromomethyl)-4-(4-iodophenoxy)benzene?
1-(bromomethyl)-4-(4-iodophenoxy)benzene has a molecular weight of 389.03 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(bromomethyl)-4-(4-iodophenoxy)benzene is sourced from PubChem (CID 107087514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).