9-Benzyl-3-bromo-9H-carbazole - CAS 339576-55-5
Catalog: |
BB061706 |
Product Name: |
9-Benzyl-3-bromo-9H-carbazole |
CAS: |
339576-55-5 |
Synonyms: |
9-Benzyl-3-bromo-9H-carbazole; 9-benzyl-3-bromocarbazole |
IUPAC Name: | 9-benzyl-3-bromocarbazole |
Molecular Weight: | 336.23 |
Molecular Formula: | C19H14BrN |
Canonical SMILES: | C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42 |
InChI: | InChI=1S/C19H14BrN/c20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21(19)13-14-6-2-1-3-7-14/h1-12H,13H2 |
InChI Key: | NMNQVRIUUBFICK-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
DE-102019134031-A1 | Organic light emitting diode and organic lighting device that contains it | 20181211 |
CN-105176522-A | Luminescent material containing carbazole and pyrene functional groups and preparation method of luminescent material | 20150914 |
EP-3109914-A1 | Charge-transporting varnish | 20140218 |
JP-6432593-B2 | Charge transport varnish | 20140218 |
JP-WO2015125721-A1 | Charge transport varnish | 20140218 |
KR-20160123347-A | Charge-transporting varnish | 20140218 |
TW-201546211-A | Charge transport coating | 20140218 |
TW-I638869-B | Charge transport coating | 20140218 |
WO-2015125721-A1 | Charge-transporting varnish | 20140218 |
EP-3109914-B1 | Charge-transporting varnish | 20140218 |
PMID | Publication Date | Title | Journal |
21583473 | 20090704 | 9-Benzyl-3-bromo-9H-carbazole | Acta crystallographica. Section E, Structure reports online |
Complexity: | 352 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 335.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 335.03096 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 4.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.6 |
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