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112078-08-7

112078-08-7 Structure

112078-08-7 Structure
IdentificationBack Directory
[Name]

1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic DiiMide
[CAS]

112078-08-7
[Synonyms]

1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic DiiMide
1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
5,6,12,13-Tetrakis(4-(tert-butyl)phenoxy)-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetrakis[4-(1,1-dimethylethyl)phenoxy]-
2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetrakis[4-(2-methyl-2-p ropanyl)phenoxy]isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]iso quinoline-1,3,8,10(2H,9H)-tetrone
[Molecular Formula]

C88H96N6O8
[MDL Number]

MFCD15145478
[MOL File]

112078-08-7.mol
[Molecular Weight]

1365.74
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(Solv: dichloromethane (75-09-2); methanol (67-56-1))
[density ]

1.184±0.06 g/cm3(Predicted)
[pka]

-1.99±0.20(Predicted)
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