Grundinformationen
- Standard-SMILES
O=C1c2ccccc2-c2cc(O)c3c4c(O)cc5c6c(ccc(c7ccc1c2c73)c64)C(=O)c1ccccc1-5- InChIKey
MGYICCKROPVHMA-UHFFFAOYSA-N- Summenformel
- C34H16O4
- Durchschnittliche Molmasse
- 488,5 g/mol
- Monoisotopische Masse
- 488,10485899
Namen und Bezeichner
- Bevorzugter Name
- 16,17-Dihydroxyviolanthrone
- IUPAC
- 30,34-dihydroxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22,24,26,28-hexadecaene-12,21-dione
- Lokaler Name
- 16,17-Dihydroxyviolanthren-5,10-dion
- Englischer Name
- Dihydroxydibenzanthrone
- Summenformel
- C34H16O4
- Molmasse
- 488.49
Namen und Synonyme
128-59-616,17-DihydroxyviolanthroneDihydroxydibenzanthroneDihydroxyviolanthron16,17-DihydroxydibenzanthroneViolanthrone, dihydroxy-16,17-Dihydroxyviolanthrene-5,10-dioneViolanthrone, 16,17-dihydroxy-Dihydroxyviolanthron [Czech]Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16,17-dihydroxy-EINECS 204-897-1NSC 23126
Weitere Namen anzeigen
DIHYDROXYVIOLANTHRONEdihydroxy-violanthron16,17-dihydroxy-violanthron16,17-Dihydroxybenzanthrone16 17-DIHYDROXYDIBENZANTHRONE16,17-dihydroxyviolanthrene-5,10-dione 90%
BRN 2030453NSC-23126Dihydro-dinaphthol(1,2,3-cd:3',2',1'-im)perylene-5,10-dioneAnthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16,17-dihydroxy-DTXSID6059574Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, 16,17-dihydroxy-RefChem:437500DTXCID9033898
Datenbank-Bezeichner
- CAS
128-59-6- PubChem CID
- 5354980
- DTXSID
DTXSID6059574- ChEMBL
CHEMBL136987- UNII
- GA294C8LU4
- EC Number
- 204-897-1
- Nikkaji
- J5.409G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,3
- Polarare Oberfläche (TPSA)
- 74,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 38
- Formalladung
- 0
- Komplexität
- 942
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Siedepunkt
- 543.71 °C · 543.71°C (rough estimate)
- Dichte
- 1.1524 · 1.1524 (rough estimate)
- Brechungsindex
- 1.64 · 1.6400 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 8.1 · 8.10±0.20(Predicted)
- InChIKey
- MGYICCKROPVHMA-UHFFFAOYSA-N
- SMILES
- C1=C(O)C2C3=C(O)C=C4C5=C3C(=CC=C5C(=O)C3=CC=CC=C43)C3=CC=C4C(C=23)=C1C1=C(C=CC=C1)C4=O
- CAS Datenbank
- 128 · 128-59-6(CAS DataBase Reference)
- EPA chemische Informationen
- 9 · Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16,17-dihydroxy- (128-59-6)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory InformationChemical: Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16,17-dihydroxy-
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationAnthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16,17-dihydroxy-: ACTIVE
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