Dibenzo[b,d]thiophene-4-carbaldehyde - CAS 23985-81-1
Catalog: |
BB018277 |
Product Name: |
Dibenzo[b,d]thiophene-4-carbaldehyde |
CAS: |
23985-81-1 |
Synonyms: |
dibenzothiophene-4-carbaldehyde |
IUPAC Name: | dibenzothiophene-4-carbaldehyde |
Description: | Dibenzo[b,d]thiophene-4-carbaldehyde (CAS# 23985-81-1) is a useful research chemical. |
Molecular Weight: | 212.27 |
Molecular Formula: | C13H8OS |
Canonical SMILES: | C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O |
InChI: | InChI=1S/C13H8OS/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-8H |
InChI Key: | XESZAOMRYLSHOM-UHFFFAOYSA-N |
Boiling Point: | 403.6 °C at 760 mmHg |
Density: | 1.336 g/cm3 |
MDL: | MFCD00961967 |
LogP: | 3.86700 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20190075322-A | Compound for organic electronic element, organic electronic element comprising the same, and electronic device thereof | 20171221 |
US-10392387-B2 | Substituted benzo[4,5]imidazo[1,2-a]phenanthro[9,10-c][1,8]naphthyridines, benzo[4,5]imidazo[1,2-a]phenanthro[9,10-c][1,5]naphthyridines and dibenzo[f,h]benzo[4,5]imidazo[2,1-a]pyrazino[2,3-c]isoquinolines as thermally assisted delayed fluorescent materials | 20170519 |
US-2020071330-A1 | Thermally assisted delayed fluorescent materials with triad-type materials | 20170519 |
US-10851106-B2 | Substituted benzo[4,5]imidazo[1,2-F]phenanthridines, dibenzo[I.K]benzo[4,5]imidazo[1,2-F]benzofurophenanthridines and dibenzo[I.K]benzo[4,5]imidazo[1,2-F]benzo[4,5]thienophenanthridines as thermally assisted delayed fluorescent materials | 20170519 |
US-2021024526-A1 | Thermally assisted delayed fluorescent materials with triad-type materials | 20170519 |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.02958605 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.02958605 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 45.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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