1,3,6,8-Tetrabromocarbazole

• CAS: 55119-09-0
• Catalog Number: ACM55119090
• Category: Other Products
• Molecular Weight: 482.79g/mol
• Molecular Formula: C12H5Br4N
• Synonyms: 1,3,6,8-Tetrabromo-
• IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole
• Canonical SMILES: C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Br)Br)Br)Br
• InChI: InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
• InChI Key: FNHISDQCWYSMTO-UHFFFAOYSA-N
• Complexity: 272
• Covalently-Bonded Unit Count: 1
• Exact Mass: 482.71145g/mol
• Formal Charge: 0
• H-Bond Acceptor: 0
• H-Bond Donor: 1
• Heavy Atom Count: 17
• Monoisotopic Mass: 478.71555g/mol
• NSC Number: 88024
• Rotatable Bond Count: 0
• XLogP3: 6.2

Synthetic Use

Upstream Synthesis Route 1

• 86-74-8

• 6825-20-3
• 55119-10-3
• 55119-09-0

Reference: [1] Tetrahedron, 1992, vol. 48, # 36, p. 7479 - 7488

Upstream Synthesis Route 2

• 86-74-8

• 55119-09-0

Reference: [1] ChemSusChem, 2017, vol. 10, # 15, p. 3111 - 3117

Downstream Synthesis Route 1

• 55119-09-0

• 1808917-74-9

Reference: [1]Roy, Bijan; Ghosh, Aloke Kumar; Srivastava, Shubhi; D'Silva, Patrick; Mukherjee, Partha Sarathi
[Journal of the American Chemical Society, 2015, vol. 137, # 37, p. 11916 - 11919]

* For details of the synthesis route, please refer to the original source to ensure accuracy.