(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one

C21H13Br3O3S — CID 52941991

IUPAC(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Br)cc1)S(=O)(=O)c1ccc(Br)cc1)c1ccc(Br)cc1
InChIInChI=1S/C21H13Br3O3S/c22-16-5-1-14(2-6-16)13-20(21(25)15-3-7-17(23)8-4-15)28(26,27)19-11-9-18(24)10-12-19/h1-13H/b20-13+
InChIKeyFKORZJFLRSJRGS-DEDYPNTBSA-N
MW585.11 g/mol
LogP6.67
Rot. Bonds5

About (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one

(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one (PubChem CID 52941991) has the molecular formula C21H13Br3O3S and a molecular weight of 585.11 g/mol. Its IUPAC name is (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one
PubChem CID52941991
Molecular FormulaC21H13Br3O3S
Molecular Weight585.11 g/mol
Exact Mass581.81
IUPAC Name(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one
SMILESO=C(/C(=C\c1ccc(Br)cc1)S(=O)(=O)c1ccc(Br)cc1)c1ccc(Br)cc1
InChIInChI=1S/C21H13Br3O3S/c22-16-5-1-14(2-6-16)13-20(21(25)15-3-7-17(23)8-4-15)28(26,27)19-11-9-18(24)10-12-19/h1-13H/b20-13+
InChIKeyFKORZJFLRSJRGS-DEDYPNTBSA-N
XLogP6.67
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.11
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one?
The IUPAC name of (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one (CID 52941991) is (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one.
What is the SMILES notation for (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one?
The canonical SMILES for (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one is O=C(/C(=C\c1ccc(Br)cc1)S(=O)(=O)c1ccc(Br)cc1)c1ccc(Br)cc1.
What is the InChIKey of (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one?
The InChIKey is FKORZJFLRSJRGS-DEDYPNTBSA-N. The full InChI is InChI=1S/C21H13Br3O3S/c22-16-5-1-14(2-6-16)13-20(21(25)15-3-7-17(23)8-4-15)28(26,27)19-11-9-18(24)10-12-19/h1-13H/b20-13+.
What are the key properties of (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one?
(E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one has a molecular weight of 585.11 g/mol, XLogP of 6.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3-bis(4-bromophenyl)-2-(4-bromophenyl)sulfonylprop-2-en-1-one is sourced from PubChem (CID 52941991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).