2,7-Dibromo-9-heptylcarbazole - CAS 1173071-58-3
Catalog: |
BB068100 |
Product Name: |
2,7-Dibromo-9-heptylcarbazole |
CAS: |
1173071-58-3 |
Synonyms: |
2,7-Dibromo-9-heptyl-9H-carbazole |
IUPAC Name: | 2,7-dibromo-9-heptylcarbazole |
Description: | 2,7-Dibromo-9-heptylcarbazole is a useful reagent for organic synthesis, it is also used in the preparation of poly functionalized alkylcarbazole vinylene and poly(dialkylfluorene-vinylenes). |
Molecular Weight: | 423.18 |
Molecular Formula: | C19H21Br2N |
Canonical SMILES: | CCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br |
InChI: | InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-12-14(20)7-9-16(18)17-10-8-15(21)13-19(17)22/h7-10,12-13H,2-6,11H2,1H3 |
InChI Key: | MLLYLIXYBBORGG-UHFFFAOYSA-N |
References: | Yamamoto, N., et al. Macromolecules, 42, 104 (2009); Kawabata, K., et al. Chem. Eur. J., 18, 15065 (2012). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
Signal Word: | Warning |
Complexity: | 322 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 423.00203 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 421.00407 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 4.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 7.5 |
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