Identification |
Name: | 13,25-(Ethaniminoethano)-13H,18H,25H-dibenzo[8,9:14,15][1,4,10,13,7,16]tetraoxadiazacyclooctadecino[2,3-f]indole-18-aceticacid, 19-carboxy-28-[2-carboxy-3-(carboxymethyl)-1-methyl-3H-benz[e]indol-5-yl]-2,11-difluoro-6,7,14,15,23,24-hexahydro-20-methyl-(9CI) |
Synonyms: | 3H-Benz[e]indole,13,25-(ethaniminoethano)-13H,18H,25H-dibenzo[8,9:14,15][1,4,10,13,7,16]tetraoxadiazacyclooctadecino[2,3-f]indole-18-aceticacid deriv. |
CAS: | 113731-92-3 |
Molecular Formula: | C50H47 F2 N5 O12 |
Molecular Weight: | 0 |
InChI: | InChI=1/C50H47F2N5O12/c1-28-34-23-42-43(25-36(34)56(26-44(58)59)47(28)49(62)63)67-18-16-55-14-12-53(35-24-39-46(33-6-4-3-5-32(33)35)29(2)48(50(64)65)57(39)27-45(60)61)11-13-54(15-17-66-42)37-21-30(51)7-9-40(37)68-19-20-69-41-10-8-31(52)22-38(41)55/h3-10,21-25H,11-20,26-27H2,1-2H3,(H,58,59)(H,60,61)(H,62,63)(H,64,65) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.679 |
Flash Point: | °C |
Safety Data |
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