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Reference substances

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IUPAC name:
3-imino-N,5,14,16-tetraphenyl-3,5,7,9,14,16-hexahydropyrazino[2,3-b:5,6-b']diphenazin-2-amine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C48H34N8
Molecular weight:
722.291
SMILES notation:
N=C(C(NC1=CC=CC=C1)=C2)C=C3C2=NC4=CC5=C(C=C4N3C6=CC=CC=C6)NC7=CC(NC8=C9C=CC=C8)=C(N9C%10=CC=CC=C%10)C=C7N5C%11=CC=CC=C%11
InChl:
InChI=1/C48H34N8/c49-35-25-44-38(26-37(35)50-31-15-5-1-6-16-31)52-41-29-46-42(28-45(41)55(44)33-19-9-3-10-20-33)53-40-27-39-47(30-48(40)56(46)34-21-11-4-12-22-34)54(32-17-7-2-8-18-32)43-24-14-13-23-36(43)51-39/h1-30,49-51,53H/i1-12,2-12,3-12,4-12,5-12,6-12,7-12,8-12,9-12,10-12,11-12,12-12,13-12,14-12,15-12,16-12,17-12,18-12,19-12,20-12,21-12,22-12,23-12,24-12,25-12,26-12,27-12,28-12,29-12,30-12,31-12,32-12,33-12,34-12,35-12,36-12,37-12,38-12,39-12,40-12,41-12,42-12,43-12,44-12,45-12,46-12,47-12,48-12,49-14,50-14,51-14,52-14,53-14,54-14,55-14,56-14
Structural formula:
Chemical structure

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