Grundinformationen
- Standard-SMILES
O=C1c2ccccc2C(=O)c2cc(-c3ccccc3)ccc21- InChIKey
NTZCFGZBDDCNHI-UHFFFAOYSA-N- Summenformel
- C20H12O2
- Durchschnittliche Molmasse
- 284,3 g/mol
- Monoisotopische Masse
- 284,08372962
Namen und Bezeichner
- Bevorzugter Name
- 2-Phenylanthraquinone
- IUPAC
- 2-phenylanthracene-9,10-dione
- Englischer Name
- 2-Phenylanthra-9,10-quinone
- Summenformel
- C20H12O2
- Molmasse
- 284.31
Namen und Synonyme
2-PHENYLANTHRAQUINONE6485-97-8DTXSID70310683RefChem:1064158DTXCID302618092-phenylanthracene-9,10-dione2-Phenylanthra-9,10-quinone2-PHENYL-9,10-DIHYDROANTHRACENE-9,10-DIONEMFCD005592629, 2-phenyl-NSC230302SCHEMBL57813
Weitere Namen anzeigen
2-Phenyl-anthrachinon2-Phenylalanthraquinone2-Phenyl-9,10-anthraquinone2-Phenyl-9,10-anthracenedione9,10-Anthracenedione, 2-phenyl-
AKOS027263765NSC-230302SB66443AS-59250CS-0378270P2588T727722-phenylanthrachinon
Datenbank-Bezeichner
- CAS
6485-97-8- PubChem CID
- 313995
- DTXSID
DTXSID70310683- Nikkaji
- J81.228E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,2
- Polarare Oberfläche (TPSA)
- 34,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 449
Physikochemische Eigenschaften
- Schmelzpunkt
- 160 · 160-163°C
- Siedepunkt
- 506.8 · 506.8±40.0 °C(Predicted)
- Dichte
- 1.267 · 1.267±0.06 g/cm3(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Yellow to Green
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2914.69.9000
Chemie und Industrie
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