Identification
Name |
4'-[[4'-[[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxo-1-Anthryl]Amino]Carbonyl][1,1'-Biphenyl]-4-Yl]Azo]-N-(9,10-Dihydro-9,10-Dioxo-1-Anthryl)[1,1'-Biphenyl]-4-Carboxamide |
Synonyms |
4'-((4'-(((5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxo-1-Anthryl)Amino)Carbonyl)(1,1'-Biphenyl)-4-Yl)Azo)-N-(9,10-Dihydro-9,10-Dioxo-1-Anthryl)(1,1'-Biphenyl)-4-Carboxamide |
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Molecular Structure |
![CAS#: 68834-01-5, 4'-[[4'-[[[5-(Benzoylamino)-9,10-Dihydro-9,10-Dioxo-1-Anthryl]Amino]Carbonyl][1,1'-Biphenyl]-4-Yl]Azo]-N-(9,10-Dihydro-9,10-Dioxo-1-Anthryl)[1,1'-Biphenyl]-4-Carboxamide](/moreStructures/68834-01-5.gif) |
Molecular Formula |
C61H37N5O7 |
Molecular Weight |
951.99 |
CAS Registry Number |
68834-01-5 |
EINECS |
272-427-2 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=C8C(=CC=C5)C(C6=C(C=CC=C6NC(C7=CC=CC=C7)=O)C8=O)=O)C(=O)NC9=C%11C(=CC=C9)C(C%10=C(C=CC=C%10)C%11=O)=O |
InChI |
1S/C61H37N5O7/c67-55-44-11-4-5-12-45(44)56(68)52-46(55)13-6-16-49(52)63-60(72)40-23-19-35(20-24-40)37-27-31-42(32-28-37)65-66-43-33-29-38(30-34-43)36-21-25-41(26-22-36)61(73)64-51-18-8-15-48-54(51)58(70)47-14-7-17-50(53(47)57(48)69)62-59(71)39-9-2-1-3-10-39/h1-34H,(H,62,71)(H,63,72)(H,64,73) |
InChIKey |
NNTKWSQGSXAZPC-UHFFFAOYSA-N |
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