tribromo-[(Z)-1,2-diphenylethenoxy]germane

C14H11Br3GeO — CID 132573464

IUPACtribromo-[(Z)-1,2-diphenylethenoxy]germane
SMILESBr[Ge](Br)(Br)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11Br3GeO/c15-18(16,17)19-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
InChIKeyGLHKGVSFZIBZBW-KAMYIIQDSA-N
MW507.56 g/mol
LogP5.82
Rot. Bonds4

About tribromo-[(Z)-1,2-diphenylethenoxy]germane

tribromo-[(Z)-1,2-diphenylethenoxy]germane (PubChem CID 132573464) has the molecular formula C14H11Br3GeO and a molecular weight of 507.56 g/mol. Its IUPAC name is tribromo-[(Z)-1,2-diphenylethenoxy]germane.

Molecular Properties

Compound Nametribromo-[(Z)-1,2-diphenylethenoxy]germane
PubChem CID132573464
Molecular FormulaC14H11Br3GeO
Molecular Weight507.56 g/mol
Exact Mass505.76
IUPAC Nametribromo-[(Z)-1,2-diphenylethenoxy]germane
SMILESBr[Ge](Br)(Br)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11Br3GeO/c15-18(16,17)19-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
InChIKeyGLHKGVSFZIBZBW-KAMYIIQDSA-N
XLogP5.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.56
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

[(Z)-1-ethoxy-2-phenylethenyl]benzene
CID 12610888
[(Z)-1,2-diphenylethenoxy]methylbenzene
CID 134952285
1,2-diphenylethenyl dihydrogen phosphate
CID 57178972
[(Z)-1-benzhydryloxy-2-phenylethenyl]benzene
CID 134952487
1,2-diphenylethenyl hydrogen sulfite
CID 57013364
4-[(E)-1,2-diphenylethenoxy]benzonitrile
CID 102486834
4-(1,2-diphenylethenoxy)butan-1-amine
CID 57175242
1,2-diphenylethenyl 3-phenylprop-2-enoate
CID 90922275
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065
CID 173126547
CID 173126547
[(Z)-2-[(E)-2-diphenylphosphoryl-1-phenylethenoxy]-2-phenylethenyl]benzene
CID 134935737
2,2-dibromo(113C)ethenylbenzene
CID 131856077

Frequently Asked Questions

What is the IUPAC name of tribromo-[(Z)-1,2-diphenylethenoxy]germane?
The IUPAC name of tribromo-[(Z)-1,2-diphenylethenoxy]germane (CID 132573464) is tribromo-[(Z)-1,2-diphenylethenoxy]germane.
What is the SMILES notation for tribromo-[(Z)-1,2-diphenylethenoxy]germane?
The canonical SMILES for tribromo-[(Z)-1,2-diphenylethenoxy]germane is Br[Ge](Br)(Br)O/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of tribromo-[(Z)-1,2-diphenylethenoxy]germane?
The InChIKey is GLHKGVSFZIBZBW-KAMYIIQDSA-N. The full InChI is InChI=1S/C14H11Br3GeO/c15-18(16,17)19-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-.
What are the key properties of tribromo-[(Z)-1,2-diphenylethenoxy]germane?
tribromo-[(Z)-1,2-diphenylethenoxy]germane has a molecular weight of 507.56 g/mol, XLogP of 5.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tribromo-[(Z)-1,2-diphenylethenoxy]germane is sourced from PubChem (CID 132573464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).