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AG008WNB

112078-08-7 | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide

Chemical structure of 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, CAS 112078-08-7
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CAS Number 112078-08-7
Catalog Number AG008WNB(AGN-PC-0P2Y1N)
Chemical Name 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide
IUPAC Name 11,14,22,26-tetrakis(4-tert-butylphenoxy)-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone
InChI InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3
InChI Key FWBMUFREAVBYDX-UHFFFAOYSA-N
MDL Number MFCD15145478
Molecular Formula C88H90N2O8
Molecular Weight 1303.6648
SMILES O=C1N(C2=C(C(C)C)C=CC=C2C(C)C)C(C3=CC(OC4=CC=C(C(C)(C)C)C=C4)=C(C5=C(OC6=CC=C(C(C)(C)C)C=C6)C=C7C(N(C8=C(C(C)C)C=CC=C8C(C)C)C(C9=CC(OC%10=CC=C(C(C)(C)C)C=C%10)=C%11C5=C97)=O)=O)C%12=C%11C(OC%13=CC=C(C(C)(C)C)C=C%13)=CC1=C3%12)=O
Synonyms
112078-08-7, 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, SCHEMBL17791366, MFCD15145478, 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, T3061, 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxy,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited