Identification
Name |
6-((2-(1,1'-Biphenyl)-4-Yl-6,11-Dihydro-6,11-Dioxonaphtho(2,3-g)Quinazolin-4-Yl)Amino)-Naphth(2,3-c)Acridine-5,8,14(13H)-Trione |
Synonyms |
6-((2-(1,1'-Biphenyl)-4-Yl-6,11-Dihydro-6,11-Dioxonaphtho(2,3-G)Quinazolin-4-Yl)Amino)Naphth(2,3-C)Acridine-5,8,14(13H)-Trione |
|
Molecular Structure |
 |
Molecular Formula |
C49H26N4O5 |
Molecular Weight |
750.77 |
CAS Registry Number |
72175-18-9 |
EINECS |
276-435-7 |
SMILES |
C1=C%11C(=C8C(=C1NC3=C2C=C6C(=CC2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C(C7=C(C6=O)C=CC=C7)=O)C(C9=C(C8=O)C=CC=C9)=O)NC%10=C(C=CC=C%10)C%11=O |
InChI |
1S/C49H26N4O5/c54-43-28-12-4-5-13-29(28)44(55)34-23-38-35(22-33(34)43)49(53-48(51-38)27-20-18-26(19-21-27)25-10-2-1-3-11-25)52-39-24-36-42(50-37-17-9-8-16-32(37)45(36)56)41-40(39)46(57)30-14-6-7-15-31(30)47(41)58/h1-24H,(H,50,56)(H,51,52,53) |
InChIKey |
FBEWHMXYGYWSOC-UHFFFAOYSA-N |
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