1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene

C14H10Br2 — CID 44719904

IUPAC1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
SMILESBr/C=C(\c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C14H10Br2/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12/h1-10H/b14-10+
InChIKeyNVYVKQVZZUCVGD-GXDHUFHOSA-N
MW338.04 g/mol
LogP5.23
Rot. Bonds2

About 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene

1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene (PubChem CID 44719904) has the molecular formula C14H10Br2 and a molecular weight of 338.04 g/mol. Its IUPAC name is 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene.

Molecular Properties

Compound Name1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
PubChem CID44719904
Molecular FormulaC14H10Br2
Molecular Weight338.04 g/mol
Exact Mass335.91
IUPAC Name1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
SMILESBr/C=C(\c1ccccc1)c1ccc(Br)cc1
InChIInChI=1S/C14H10Br2/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12/h1-10H/b14-10+
InChIKeyNVYVKQVZZUCVGD-GXDHUFHOSA-N
XLogP5.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.04
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-4-[(Z)-1-phenylprop-1-enyl]benzene
CID 71096941
1-(2-bromo-1-phenylethenyl)-4-fluorobenzene
CID 172688289
(Z)-3-(4-bromophenyl)-3-phenylprop-2-en-1-ol
CID 22270289
4-[2-(4-bromophenyl)-1,2-diphenylethenyl]phenol
CID 141454768
1-bromo-4-(2-methyl-1-phenylprop-1-enyl)benzene
CID 15039495
1-[(E)-2-(4-bromophenyl)-2-phenylethenyl]-4-nitrobenzene
CID 67496997
(E)-2-(4-bromophenyl)-1-phenylbut-2-en-1-one
CID 135044201
N,N-bis(4-bromophenyl)-4-(1,2,2-triphenylethenyl)aniline
CID 132556766
1-bromo-4-[4-[2-[4-(4-bromophenoxy)phenyl]-1,2-diphenylethenyl]phenoxy]benzene
CID 156703039
bromo(113C)cyclohexatriene
CID 11094888
bromo(413C)cyclohexatriene
CID 66995401
1-bromo-4-(1-fluoro-2-phenylethenyl)benzene
CID 154707764

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene?
The IUPAC name of 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene (CID 44719904) is 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene.
What is the SMILES notation for 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene?
The canonical SMILES for 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene is Br/C=C(\c1ccccc1)c1ccc(Br)cc1.
What is the InChIKey of 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene?
The InChIKey is NVYVKQVZZUCVGD-GXDHUFHOSA-N. The full InChI is InChI=1S/C14H10Br2/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12/h1-10H/b14-10+.
What are the key properties of 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene?
1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene has a molecular weight of 338.04 g/mol, XLogP of 5.23, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene is sourced from PubChem (CID 44719904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).