[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane

C15H16Br2Si — CID 15496786

IUPAC[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C/c1cccc2cccc(Br)c12
InChIInChI=1S/C15H16Br2Si/c1-18(2,3)14(17)10-12-8-4-6-11-7-5-9-13(16)15(11)12/h4-10H,1-3H3/b14-10+
InChIKeySXQKUVWPGHBATN-GXDHUFHOSA-N
MW384.19 g/mol
LogP6.22
Rot. Bonds2

About [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane

[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane (PubChem CID 15496786) has the molecular formula C15H16Br2Si and a molecular weight of 384.19 g/mol. Its IUPAC name is [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane
PubChem CID15496786
Molecular FormulaC15H16Br2Si
Molecular Weight384.19 g/mol
Exact Mass381.94
IUPAC Name[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C/c1cccc2cccc(Br)c12
InChIInChI=1S/C15H16Br2Si/c1-18(2,3)14(17)10-12-8-4-6-11-7-5-9-13(16)15(11)12/h4-10H,1-3H3/b14-10+
InChIKeySXQKUVWPGHBATN-GXDHUFHOSA-N
XLogP6.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.19
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

8-bromonaphthalene-1-carbaldehyde
CID 13067255
(E)-3-(8-bromonaphthalen-1-yl)prop-2-enenitrile
CID 170362843
1-bromo-8-methylnaphthalene
CID 4250949
2-[(8-bromonaphthalen-1-yl)methylideneamino]-N,N-dimethylethanamine
CID 132933361
1,8-dibromo-2-methylnaphthalene
CID 54423684
2-(8-bromonaphthalen-1-yl)phenol
CID 176647066
8-bromo-1-methoxyisoquinoline
CID 68697338
5-bromo-3-methylisoquinolin-4-ol
CID 172554346
3-[(Z)-2-(3-bromo-2-methylphenyl)-1-fluoroethenyl]phenol
CID 172768997
9-bromo-1,2-dihydrobenzo[e][1]benzofuran
CID 171477282
N-[4-[(E)-2-(8-bromonaphthalen-1-yl)ethenyl]phenyl]-3-ethyl-N-(3-ethylphenyl)aniline
CID 58611380
tris(8-bromonaphthalene-1-carboxylate);indium(3+)
CID 22604448

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane?
The IUPAC name of [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane (CID 15496786) is [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane is C[Si](C)(C)/C(Br)=C/c1cccc2cccc(Br)c12.
What is the InChIKey of [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane?
The InChIKey is SXQKUVWPGHBATN-GXDHUFHOSA-N. The full InChI is InChI=1S/C15H16Br2Si/c1-18(2,3)14(17)10-12-8-4-6-11-7-5-9-13(16)15(11)12/h4-10H,1-3H3/b14-10+.
What are the key properties of [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane?
[(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane has a molecular weight of 384.19 g/mol, XLogP of 6.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-bromo-2-(8-bromonaphthalen-1-yl)ethenyl]-trimethylsilane is sourced from PubChem (CID 15496786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).