chempirical

Saytex bt 93

C18H4Br8N2O4CAS 32588-76-4951.47 g/mol

Open in Covalent MOL file
OBrBrBrBrONNOBrBrBrBrO
AmideAryl halideLactam

Properties

Molecular formula
C18H4Br8N2O4
Molar mass
951.47 g/mol
Exact mass
943.3638 Da
Melting point
456 °C
logP
7.68Crippen estimate
Polar surface area
74.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
3

Identifiers

CAS number
32588-76-4
SMILES
O=C1c2c(Br)c(Br)c(Br)c(Br)c2C(=O)N1CCN1C(=O)c2c(Br)c(Br)c(Br)c(Br)c2C1=O
InChIKey
DYIZJUDNMOIZQO-UHFFFAOYSA-N
InChI
InChI=1S/C18H4Br8N2O4/c19-7-3-4(8(20)12(24)11(7)23)16(30)27(15(3)29)1-2-28-17(31)5-6(18(28)32)10(22)14(26)13(25)9(5)21/h1-2H2

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Names and synonyms

13 names · show all
  • 1H-Isoindole-1,3(2H)-dione, 2,2′-(1,2-ethanediyl)bis[4,5,6,7-tetrabromo-
  • Phthalimide, N,N′-ethylenebis[tetrabromo-
  • 2,2′-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione]
  • N,N′-Ethylenebis(tetrabromophthalimide)
  • Citex BT 93
  • 1,2-Bis(tetrabromophthalimido)ethane
  • BT 93
  • BT 93W
  • Saytex BT 93W
  • BT 93WFG
  • Chemguard 952
  • EcoFlame B 951
  • Saytex BT 93W1

Work with Saytex bt 93

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3-Dibromo-5-octyl-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione566939-58-039 % similar Tetrabromophthalic acid13810-83-839 % similar Tetrabromophthalic anhydride632-79-139 % similar 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar N-(3-Bromopropyl)phthalimide5460-29-733 % similar N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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