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Reference substances

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IUPAC name:
1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione

Inventory

CAS number:
33955-44-1
Synonyms
Names:
Perylenemonoimide, 3,4-Perylenedicarboximide

Molecular and structural information

Molecular formula:
C22H11NO2
Molecular weight:
321.33
SMILES notation:
O=c1[nH]c(=O)c2ccc4c6cccc5cccc(c3ccc1c2c34)c56
InChl:
InChI=1S/C22H11NO2/c24-21-16-9-7-14-12-5-1-3-11-4-2-6-13(18(11)12)15-8-10-17(22(25)23-21)20(16)19(14)15/h1-10H,(H,23,24,25)
Structural formula:
Chemical structure

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