Produkt-Name |
4,5'-dibenzamido-1,1'-iminodianthraquinone |
Englischer Name |
4,5'-dibenzamido-1,1'-iminodianthraquinone;Indanthrene Brown RY; 3-14-00-00476 (Beilstein Handbook Reference); 4,5'-Bis-benzoylamino-1,1'-dianthrimid; 4,5'-Bis-benzoylamino-1,1'-dianthrimid [Czech]; 4,5'-Dibenzamido-1,1'-iminodianthraquinone; 4,5'-Iminobis(4-benzamidoanthraquinone); Anthraquinone, 4,5'-iminobis(4-benzamido-; BRN 2932622; NSC 23127; Anthraquinone, 4,5'-dibenzamido-1,1'-iminodi- (8CI); Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-; N,N'-[iminobis(9,10-dioxo-9,10-dihydroanthracene-8,1-diyl)]dibenzamide; N-[4-({9,10-dioxo-5-[(phenylcarbonyl)amino]-9,10-dihydroanthracen-1-yl}amino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]benzamide |
Molekulare Formel |
C42H25N3O6 |
Molecular Weight |
667.6644 |
InChI |
InChI=1/C42H25N3O6/c46-37-25-15-7-8-16-26(25)38(47)36-32(45-42(51)24-13-5-2-6-14-24)22-21-31(35(36)37)43-29-19-9-17-27-33(29)39(48)28-18-10-20-30(34(28)40(27)49)44-41(50)23-11-3-1-4-12-23/h1-22,43H,(H,44,50)(H,45,51) |
CAS Registry Number |
128-89-2 |
EINECS |
204-916-3 |
Molecular Structure |
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Dichte |
1.475g/cm3 |
Siedepunkt |
778.5°C at 760 mmHg |
Brechungsindex |
1.778 |
Flammpunkt |
175.4°C |
Dampfdruck |
3.54E-24mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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