1-Chloro-9,10-bis(phenylethynyl)anthracene - CAS 41105-35-5
Catalog: |
BB024783 |
Product Name: |
1-Chloro-9,10-bis(phenylethynyl)anthracene |
CAS: |
41105-35-5 |
Synonyms: |
1-chloro-9,10-bis(2-phenylethynyl)anthracene; 1-chloro-9,10-bis(2-phenylethynyl)anthracene |
IUPAC Name: | 1-chloro-9,10-bis(2-phenylethynyl)anthracene |
Description: | 1-Chloro-9,10-bis(phenylethynyl)anthracene (CAS# 41105-35-5) is a substituted polycyclic aromatic hydrocarbon. This reagent is used in chemiluminescence research. May discolor on exposure to light. Dyes and metabolites. |
Molecular Weight: | 412.91 |
Molecular Formula: | C30H17Cl |
Canonical SMILES: | C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl |
InChI: | InChI=1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H |
InChI Key: | IMMCAKJISYGPDQ-UHFFFAOYSA-N |
Boiling Point: | 636.6 °C at 760 mmHg |
Melting Point: | 203 °C |
Purity: | > 96.0 % (HPLC) |
Density: | Light Sensitive |
Appearance: | Light yellow to brown powder to crystal |
Storage: | Room temperature. |
MDL: | MFCD00012047 |
LogP: | 7.44600 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21786760 | 20110902 | Organic triplet sensitizer library derived from a single chromophore (BODIPY) with long-lived triplet excited state for triplet-triplet annihilation based upconversion | The Journal of organic chemistry |
Complexity: | 727 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 412.1018782 |
Formal Charge: | 0 |
Heavy Atom Count: | 31 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 412.1018782 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 9.1 |
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