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Reference substances

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IUPAC name:
5,7,11,16,22-pentaphenyl-7,11,16,22-tetrahydrobenzo[1'',2'':5,6;4'',5'':5',6']dipyrazino[2,3-b:2',3'-b']diphenazin-5-ium

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Synonyms

Molecular and structural information

Molecular formula:
C60H39N8
Molecular weight:
872
SMILES notation:
c1c2N(c3ccccc3)c3ccccc3N(c3ccccc3)c2cc2N=C3C=C4N=C5C=C6N(c7ccccc7)c7ccccc7[N+](c7ccccc7)=C6C=C5N=C4C=C3N(c12)c1ccccc1
InChl:
InChI=1S/C60H39N8/c1-6-20-40(21-7-1)64-51-30-16-17-31-52(51)65(41-22-8-2-9-23-41)58-37-48-47(36-57(58)64)61-45-34-49-55(35-46(45)62-48)68(44-28-14-5-15-29-44)56-39-60-59(38-50(56)63-49)66(42-24-10-3-11-25-42)53-32-18-19-33-54(53)67(60)43-26-12-4-13-27-43/h1-39H/q+1
Structural formula:
Chemical structure

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